BC1H4T -OEChem-04022117303D 36 37 0 0 0 0 0 0 0999 V2000 -3.0473 1.0286 -1.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -0.9310 0.0088 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 0.4291 -0.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 2.0848 -0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -1.4067 -0.0502 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -1.1592 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 1.1524 0.0478 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -3.2702 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 0.1525 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 1.0308 1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -0.5231 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 0.2758 2.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -0.0666 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 0.7358 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 0.4193 -2.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -0.5528 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 0.1787 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -1.8637 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 2.2853 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.8482 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 1.5315 1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1223 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2303 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 -0.1024 2.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 -0.5658 2.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 0.9491 3.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 1.1217 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -0.5043 -2.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2291 -2.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -1.4467 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4172 0.1872 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.1733 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.8054 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.2768 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6749 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -3.8532 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$