BAV5R3 -OEChem-04022102333D 30 30 0 1 0 0 0 0 0999 V2000 -2.4121 0.9098 -0.7023 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 0.4283 0.3989 S 0 0 2 0 0 0 0 0 0 0 0 0 -0.3165 1.7985 0.8317 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -0.2464 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 0.0484 1.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -0.0265 -0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -1.6812 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -0.0962 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -0.1444 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.3184 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 0.9854 -0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -1.3634 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 0.9403 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -0.2342 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 1.0989 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 -0.5529 1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 -0.1996 2.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -0.2228 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 0.9978 -0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 -0.7000 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -1.9298 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -2.3938 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -1.8865 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5940 -1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -1.0807 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -2.2037 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 1.9059 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -2.2777 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 1.8196 -0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 -0.2692 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$