BZV5M6 -OEChem-04022107383D 65 66 0 0 0 0 0 0 0999 V2000 -4.5646 -2.4621 -0.0233 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 1.6326 -0.9544 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 -3.1069 1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -3.1353 -1.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 3.2330 1.7783 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 3.0490 -0.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 1.2184 -2.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 4.9058 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -0.6049 -1.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -0.9549 0.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.5169 -0.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 1.2952 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 1.0603 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 0.6099 1.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 -0.4107 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -0.8534 1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.8197 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 2.7779 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1531 -1.8756 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 0.9637 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0503 -3.0469 -0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -1.0142 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 1.5775 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -0.1770 -1.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 1.0505 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.7041 -1.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -0.0903 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 -1.5801 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 -1.4523 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -2.9657 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -1.3199 1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.1071 2.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -0.8488 3.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 1.5188 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.4949 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 1.1475 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6749 2.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -0.4817 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 -0.9939 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -1.2247 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.4608 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0340 1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -0.2557 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -1.2713 -1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 3.2380 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0241 -2.6937 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.6493 -1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2216 -3.7081 -0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.6553 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -0.1316 0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 -1.5714 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 2.4634 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 -0.6725 -2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 5.1440 -0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 1.5429 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5861 -2.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 -2.1711 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 -0.4451 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -1.6102 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -3.7582 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -3.1112 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 -3.1145 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -0.1415 4.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.7729 3.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -0.4246 3.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 5 18 2 0 0 0 0 8 11 1 0 0 0 0 8 54 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 3 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END $$$$