BAV8P1 -OEChem-04022113113D 28 30 0 0 0 0 0 0 0999 V2000 3.3554 -0.9053 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -3.0407 0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 1.0300 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 0.3261 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -1.0702 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 0.3508 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -1.6474 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -1.8295 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -0.9443 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 1.4952 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 1.5381 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 2.7074 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 2.7286 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -0.5895 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -0.6350 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 0.0741 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 0.0286 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 0.3831 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7319 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5196 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 1.5509 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 3.6450 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 3.6816 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -0.8240 2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -0.9051 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 0.3478 2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 0.2637 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 1.1627 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$