BCF37O -OEChem-04022113533D 40 42 0 1 0 0 0 0 0999 V2000 -2.8630 0.0896 -2.6496 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 1.3273 2.5869 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 3.2372 0.6507 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.6165 1.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -1.1298 0.1315 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 0.9001 0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -3.8460 -0.4946 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 1.9696 -1.4115 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 1.9853 0.4955 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -1.3978 0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -0.2080 -1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4564 -0.0903 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1432 -0.1031 1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.6351 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -1.8459 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 0.8915 -0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -1.9874 -0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -0.5882 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 2.6008 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 0.3861 -1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -0.2702 0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 1.0222 1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 1.6783 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.9964 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.8833 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -2.0974 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 0.2191 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.7995 -1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -2.4349 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 0.3039 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -0.2632 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -1.8656 -1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 -0.5716 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -2.0736 -1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 -2.6650 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -4.4332 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -4.2034 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 3.5393 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -1.0192 1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 2.4367 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$