BIP2V7 -OEChem-04022105383D 28 30 0 0 0 0 0 0 0999 V2000 0.0333 -2.0222 -0.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7573 -0.2633 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 1.4075 0.2606 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.7000 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3548 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3966 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 0.9542 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 0.3389 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.0859 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 0.6149 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 0.0484 1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -0.3333 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 1.0142 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 0.6007 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 0.0341 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.3103 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -2.7826 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -2.1379 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 0.8433 -2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -0.1627 2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -0.7932 -0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 1.6090 0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 0.8158 -2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -0.1906 2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.2995 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.8901 1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 -3.7799 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -2.3335 1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$