BCP8Z9 -OEChem-04042107303D 48 48 0 1 0 0 0 0 0999 V2000 -6.5470 0.2011 1.1277 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -0.3102 1.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 3.0821 -0.9364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 4.0415 0.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 0.6264 -0.4403 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -2.5761 -0.1641 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -0.7489 -0.4738 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -1.5886 -0.7584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -1.2562 -0.4089 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7988 -1.2382 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6279 0.0908 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4322 0.1503 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 1.4761 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -0.2740 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 0.1844 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 0.1178 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 3.0303 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -0.9207 -1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 -0.0988 0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -2.1756 -0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 -1.3538 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.3921 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -0.8182 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 1.2136 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -1.0435 -1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.9793 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5362 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 1.5227 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 0.4484 -1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.8948 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 2.2520 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 1.6553 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 0.6182 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 1.2188 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.0812 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -3.2858 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -2.6124 -0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -0.7658 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 0.7018 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.9843 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -1.5227 2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -3.3694 0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 4.0041 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 -1.5682 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 -2.2224 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 1.7029 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6195 0.6052 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1448 1.9837 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 15 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$