B63IHS -OEChem-04042104303D 53 56 0 1 0 0 0 0 0999 V2000 0.4719 1.0831 3.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 0.8908 0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 0.7941 1.9889 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 2.8269 -2.8655 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 3.1303 -0.8225 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 0.3896 -0.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 0.4302 -0.5615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 0.0101 -3.2278 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 0.3169 -0.2739 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8945 -1.0986 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 0.8706 -1.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 0.8816 1.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 0.6464 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 0.6266 0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.6594 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 0.8736 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -1.3165 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1826 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 0.4418 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.1042 2.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 0.6638 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.3817 -1.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 0.8866 1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -2.6185 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -3.4847 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.1063 2.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -3.7026 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 -0.1189 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 0.2034 -2.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 0.1853 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6523 -1.4399 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -0.8315 -1.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -2.4570 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0847 -2.1526 -1.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.9518 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 0.4536 -2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 0.5905 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 0.2158 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 -0.4805 1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0472 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 1.2659 3.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 0.5196 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.7883 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -4.3290 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 1.2768 3.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -4.7163 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 1.6080 3.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 3.8046 -2.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 1.2127 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -1.7079 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1953 -0.5946 -2.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8635 -3.4863 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.9444 -2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 47 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 29 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 22 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 17 24 1 0 0 0 0 17 39 1 0 0 0 0 18 25 2 0 0 0 0 18 40 1 0 0 0 0 19 29 1 0 0 0 0 20 26 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$