B6E0IL -OEChem-04042105563D 30 31 0 0 0 0 0 0 0999 V2000 5.2593 -1.7178 0.4722 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 2.8660 -1.0057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -1.3034 0.3221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 0.4777 0.3684 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 0.0448 -0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 2.2076 0.4022 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -0.8327 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -0.6969 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 -1.7530 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 -1.2524 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 0.8427 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 0.6293 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -1.4230 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -2.1717 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -0.8228 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.2295 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.5035 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 3.1727 0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 -2.2712 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -2.8014 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.2204 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -2.4574 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -2.9583 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 -1.6313 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -2.6332 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 0.9717 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 2.4904 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 2.9210 1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 4.1583 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 3.2524 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$