BHCJ10 -OEChem-04012112163D 48 50 0 0 0 0 0 0 0999 V2000 -1.4547 2.0892 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 0.8617 0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 -1.1100 -0.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 2.3922 0.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -0.1675 -0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 0.0697 0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 -1.0205 -0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2918 -0.6073 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -0.2068 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8281 -0.5777 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1032 0.3835 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5609 -2.0236 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 1.0346 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -1.1083 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 0.5090 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 1.3983 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -0.7444 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 0.8881 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -0.1070 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 0.0109 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 1.1250 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -1.2817 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.1845 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2222 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 1.2392 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.4849 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -2.5241 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8749 -0.9016 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 0.4248 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2488 -1.2449 -2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0702 1.4052 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 0.0942 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 0.4145 1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6327 -2.2565 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0555 -2.7990 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -2.1181 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1925 1.7418 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 -2.0887 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 2.3775 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -1.4544 0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -1.1103 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 2.0744 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -2.2472 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 2.1831 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -2.1530 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -2.8115 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -2.9470 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -2.9305 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 25 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$