BN5VC1 -OEChem-04022107453D 38 41 0 0 0 0 0 0 0999 V2000 3.0812 2.6175 -1.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 0.5777 0.5703 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 1.0008 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -1.4013 -0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -3.2302 -0.6853 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -3.0295 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 3.3273 -0.0333 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.0657 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1664 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 0.0058 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -0.7122 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 0.4225 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 0.4985 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 1.4783 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 0.1462 0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -0.3405 1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -2.4767 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -0.2714 1.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 0.9157 -1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 0.2222 0.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 2.5108 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -2.6540 -0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 0.9853 -1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8608 0.6394 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 0.6919 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 1.9857 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 0.8908 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -0.6679 2.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 -0.5471 2.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 1.1909 -2.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 -0.0436 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -3.2850 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 1.3098 -2.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9435 0.6938 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -2.4921 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.9859 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 3.2234 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 4.0675 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 4 11 2 0 0 0 0 4 22 1 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$