LEB40R -OEChem-05032300422D 91 95 0 0 0 0 0 0 0999 V2000 8.9962 3.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.5352 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -4.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -4.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -4.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 -3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5844 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -4.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 -2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -5.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 -4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 -5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 4.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 7.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3988 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 -7.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 -6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 5 26 2 0 0 0 0 6 35 2 0 0 0 0 7 39 1 0 0 0 0 7 88 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 35 1 0 0 0 0 10 69 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 19 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 20 1 0 0 0 0 18 63 1 0 0 0 0 18 64 1 0 0 0 0 19 21 1 0 0 0 0 19 65 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 21 34 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 27 31 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 70 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 32 36 2 0 0 0 0 32 73 1 0 0 0 0 33 40 1 0 0 0 0 33 74 1 0 0 0 0 34 41 1 0 0 0 0 34 75 1 0 0 0 0 36 76 1 0 0 0 0 37 42 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 40 41 2 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 42 85 1 0 0 0 0 43 45 1 0 0 0 0 43 86 1 0 0 0 0 44 46 2 0 0 0 0 44 87 1 0 0 0 0 45 47 2 0 0 0 0 45 89 1 0 0 0 0 46 47 1 0 0 0 0 46 90 1 0 0 0 0 47 91 1 0 0 0 0 M END $$$$