BC2L5I -OEChem-04022115483D 36 36 0 1 0 0 0 0 0999 V2000 -0.4384 -1.2441 1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -1.8285 -1.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -0.8007 1.4551 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 1.3023 -0.4988 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.1974 0.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 0.3571 -0.2969 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3443 -1.1098 0.1396 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8685 0.7365 -0.3786 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0129 -1.6594 -0.3212 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1636 -0.7144 0.0504 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8412 0.9540 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 1.7100 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 0.1962 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.8148 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 0.0885 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 0.3977 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -1.7300 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.7652 -1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -2.6428 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -1.0515 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 2.1628 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 2.0047 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.9510 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 1.7304 1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 2.7269 -0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 0.2046 -1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -0.8503 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -2.1887 1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 -2.4680 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -1.7236 1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3803 0.7799 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 1.8702 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 1.9347 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5896 0.1340 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 0.5479 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 -0.9641 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$