BRCN73 -OEChem-04042107353D 36 36 0 1 0 0 0 0 0999 V2000 -6.4717 -1.1755 1.1219 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 3.1175 0.9291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 1.3439 1.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -2.7410 0.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.9852 -0.4617 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -0.3402 -0.6627 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 1.3413 -0.5227 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2670 -0.2009 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.8463 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -0.7523 0.1204 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2433 1.9051 0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.3976 -0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -2.2661 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.6973 -1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 0.2357 -0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 0.1436 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -0.0996 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -0.2946 1.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -0.5377 -0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -0.6353 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 1.7347 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 -0.5650 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -0.6194 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 2.9440 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 1.5386 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -0.4075 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 1.7175 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -0.7432 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -0.6935 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 0.4302 -2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 3.4729 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 0.3755 1.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -0.0278 -2.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -3.7216 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -0.3708 2.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6785 -0.7994 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$