BVZ0F3 -OEChem-04022108123D 51 53 0 0 0 0 0 0 0999 V2000 3.3557 0.6700 -1.7131 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -0.2006 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 0.1554 0.5524 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 4.1213 0.1826 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 3.4281 0.1578 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 1.0645 -0.2305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 1.1878 -0.0886 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0138 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 2.0789 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 0.9334 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 3.3595 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -2.2661 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 2.1811 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 0.4690 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 3.9400 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -3.0482 1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -2.6477 -1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.2119 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -3.8113 -1.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -4.5934 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 0.0037 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 0.0749 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.2175 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 1.1563 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -0.1334 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -1.2862 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 1.0878 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1258 -1.4813 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -1.1189 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -0.8374 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -0.3601 2.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 1.3791 2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 0.5941 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 5.1160 0.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.6280 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 3.6076 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.0345 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 -2.7645 2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0530 -2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 0.1459 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -4.8213 1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -4.1091 -2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -5.4996 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -0.8728 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.1239 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 2.1211 0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.2662 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 1.9887 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2057 -1.3495 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -2.1898 0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 -1.8651 -0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 40 1 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$