D0XP3W -OEChem-04152109033D 32 34 0 0 0 0 0 0 0999 V2000 3.1702 -3.3040 -0.8256 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -0.9953 0.7935 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.3607 -0.7972 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.4241 0.9506 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.4567 0.5864 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 -0.6774 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 0.7954 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -1.4605 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 1.6977 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 0.5478 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0032 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -1.2564 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -2.8158 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.9095 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.6029 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.3809 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.4424 1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 3.3806 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 1.4816 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -0.2950 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 1.1297 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 -1.4829 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -0.6586 -1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -3.4515 1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 0.6046 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 3.4046 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -4.4333 0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 2.4092 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 4.3027 -0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 1.0872 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 2.3675 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 1.8430 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$