LH26EO -OEChem-05032300362D 76 79 0 1 0 0 0 0 0999 V2000 6.8114 -0.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -0.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 1.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 0.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 2.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 2.4654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3313 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 1.1559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6049 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.9763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9109 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 2.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 1.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5937 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8901 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 -1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 16 5 1 1 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 55 1 0 0 0 0 7 20 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 23 8 1 6 0 0 0 8 62 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 6 0 0 0 10 14 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 1 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 1 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 56 1 0 0 0 0 23 26 1 0 0 0 0 23 57 1 0 0 0 0 24 28 2 0 0 0 0 24 30 1 0 0 0 0 25 29 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 32 1 0 0 0 0 28 67 1 0 0 0 0 29 33 1 0 0 0 0 29 68 1 0 0 0 0 30 34 2 0 0 0 0 30 69 1 0 0 0 0 31 35 2 0 0 0 0 31 70 1 0 0 0 0 32 36 2 0 0 0 0 32 71 1 0 0 0 0 33 37 2 0 0 0 0 33 72 1 0 0 0 0 34 36 1 0 0 0 0 34 73 1 0 0 0 0 35 37 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 37 76 1 0 0 0 0 M END $$$$