BVL2M5 -OEChem-04022115363D 28 28 0 1 0 0 0 0 0999 V2000 -2.0745 -2.0144 -0.5991 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -1.3070 0.9591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -0.0474 0.9236 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 1.1736 -0.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -0.1276 -1.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 -1.5964 0.5368 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.1174 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.7979 -0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 1.7377 0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 0.2637 -0.7362 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6472 0.8864 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -1.0719 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 0.8183 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -0.6302 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 0.1965 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 1.8110 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 0.0730 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 1.7130 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 2.7123 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 1.9320 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 0.1156 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2697 1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 1.4013 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 0.8342 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 2.0869 -0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.0611 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -1.9043 1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.8777 -0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 13 23 1 0 0 0 0 M END $$$$