BVS34M -OEChem-04022117093D 32 33 0 0 0 0 0 0 0999 V2000 3.4122 0.1394 0.5642 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 3.7257 -0.2189 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 2.5716 -0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 1.4102 -0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -0.7296 0.0528 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -1.7751 -0.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 0.1140 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 0.0605 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 1.3918 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -0.2303 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -0.4894 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.4727 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 -1.4478 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 0.6541 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.5508 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 -1.7808 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 0.3212 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -3.1173 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -0.8963 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 2.2374 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2533 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -3.2317 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -1.7598 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.1505 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 1.6048 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.7285 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 1.0082 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -2.3694 1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -3.8265 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -3.6587 0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 -1.1557 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 4.5030 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$