B3E0BH -OEChem-04022100262D 55 57 0 1 0 0 0 0 0999 V2000 6.9635 3.9404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 4.2976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 3.2976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 2.2976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 3.2976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 1.5315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -1.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -3.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -1.9812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0064 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.9812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1974 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -3.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 16 1 0 0 0 0 7 49 1 0 0 0 0 8 17 1 0 0 0 0 8 52 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 34 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 26 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 25 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$