B2Y3TD -OEChem-04022105002D 65 67 0 1 0 0 0 0 0999 V2000 12.7988 4.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 10.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 7.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 7.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 9.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 7.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 8.6949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2152 10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 9.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 9.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 9.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 8.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 8.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 9.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 8.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 10.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 10.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 8.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 8.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 7.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4188 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 37 1 0 0 0 0 7 65 1 0 0 0 0 8 37 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 20 12 1 6 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 26 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 33 1 0 0 0 0 29 59 1 0 0 0 0 30 34 2 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$