B8SNV3 -OEChem-04022118143D 64 67 0 0 0 0 0 0 0999 V2000 -5.0126 1.2972 -1.7225 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 3.7570 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 2.4340 0.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 0.0867 0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 1.0888 0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -1.8648 0.3787 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -1.7529 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -0.2797 -0.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 0.5006 1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 0.8075 -1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9872 1.5720 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -0.5227 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 0.5417 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 0.2679 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -2.4058 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -0.4135 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -3.8909 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 -4.6560 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 0.6522 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -0.1225 1.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 1.6687 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 0.3440 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 2.4008 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 0.0987 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 1.7374 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -6.1655 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -4.3239 -1.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 -0.6760 1.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 -0.5655 0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 1.3608 -2.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 4.3565 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 2.6673 -1.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -1.2390 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.4014 -1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 0.9157 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -0.3846 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.4784 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.7260 -1.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.4843 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 1.8575 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -4.2106 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -4.1715 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -4.3696 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 -0.2383 2.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 2.1451 0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -0.1584 0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2812 0.1442 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -6.7124 -1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -6.4265 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -6.5165 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -4.9011 -2.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.2644 -2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -4.5564 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -1.1939 2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 -0.9971 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 1.9071 -3.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 1.9306 -2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 0.3643 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 5.4382 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 4.1830 0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 4.0457 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.2388 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 3.2484 -1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.7188 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 20 28 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END $$$$