BAV8P1 -OEChem-04022100222D 28 30 0 0 0 0 0 0 0999 V2000 4.6783 -2.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 3.1609 0.0000 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 $$$$