BOB54C -OEChem-04022106233D 30 32 0 0 0 0 0 0 0999 V2000 -2.9887 2.6824 -0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -1.4707 -0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -1.8690 -0.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -1.3309 0.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 1.4882 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 -1.4090 0.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 0.5887 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -0.5175 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.8826 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.7510 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 0.7508 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -1.0275 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 1.1972 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 1.7252 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -0.1798 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -2.7818 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 1.4644 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 2.1283 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -0.8034 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -0.7671 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -2.1012 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.8034 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -3.0886 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 -3.1294 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -3.3139 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.0910 0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 1.8785 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 3.1663 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 0.9908 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -0.1660 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$