BVA1U5 -OEChem-04012115472D 38 40 0 0 0 0 0 0 0999 V2000 11.5951 2.2829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 2.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 3.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 23 2 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 23 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$