BCM7L8 -OEChem-04042105523D 25 26 0 0 0 0 0 0 0999 V2000 -2.3585 1.4233 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 2.6536 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.4786 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 0.2503 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -0.8922 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 0.2543 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1567 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.5828 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -0.9522 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -2.1642 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1555 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 1.3260 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 2.3306 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -3.1180 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 0.3861 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0343 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -2.7612 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -1.9699 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -2.7613 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.0983 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 0.8441 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1734 2.3485 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 0.8442 0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$