B03SNH -OEChem-04042105493D 48 51 0 0 0 0 0 0 0999 V2000 5.7105 -0.9260 -0.9531 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 1.5661 0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 0.6611 0.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.7137 0.5655 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -0.4000 -0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 0.9934 0.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 -1.4965 -0.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -1.1164 -0.4667 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.1112 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 0.3596 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 0.7932 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -0.2340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 2.9953 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 1.2438 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 2.5617 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -0.4281 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 2.5740 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -1.9300 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 1.8861 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 1.0146 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -1.2941 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 0.1500 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 0.6808 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3661 1.2029 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.1057 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.8996 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -2.9719 -1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2397 0.1429 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -2.9113 1.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.9836 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -3.9532 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 0.1011 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 4.0260 0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 0.9118 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 3.2499 0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.6884 -0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 2.2072 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3406 1.8640 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9905 -2.2757 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 1.9420 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7582 2.1747 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4175 -1.9309 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -1.1119 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -3.0002 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3114 0.2895 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -2.8906 2.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -4.7949 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -4.7415 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 22 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$