BAVP49 -OEChem-04012114243D 34 36 0 1 0 0 0 0 0999 V2000 -3.8711 -2.0726 -0.0915 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -0.5667 -2.1614 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 1.2700 0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 1.9628 -0.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -0.2360 0.5032 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5645 -0.3982 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -0.8590 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -0.7015 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.1796 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.4073 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -0.5410 1.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5593 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -0.6929 1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -0.3511 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 -2.1174 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -1.3567 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 1.5860 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 1.1100 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 0.4784 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 2.4115 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 1.8613 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -0.2372 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2987 -1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -0.5361 2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -0.8023 2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -3.0691 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.3419 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 -1.3118 -1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -1.2840 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.0375 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 0.0565 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 3.4892 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 2.5114 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 2.1345 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$