B20HDJ -OEChem-04022106533D 32 34 0 1 0 0 0 0 0999 V2000 -5.5771 0.6556 -0.2027 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -0.5112 0.1824 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 1.3974 0.2863 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -0.8865 -0.3368 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -0.3096 0.1796 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0872 -1.7654 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 0.4400 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.0231 -1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 0.1629 0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -1.8432 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.1243 -1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -0.1876 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 1.1036 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -1.1377 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 1.4009 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 0.3797 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9868 1.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -2.4869 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 0.6598 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 1.3776 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 0.2407 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -0.8947 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 0.3520 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.5627 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -2.0540 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -2.6328 0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.8326 -1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.0194 -1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 1.6699 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 1.9023 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 -2.1657 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.4047 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$