BAV5R3 -OEChem-04012115242D 30 30 0 1 0 0 0 0 0999 V2000 3.7320 1.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5530 0.0000 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 $$$$