EXO0607 -OEChem-04222009493D 35 38 0 1 0 0 0 0 0999 V2000 -2.3080 -3.5350 -1.8811 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 1.9201 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.1246 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -1.1186 0.2627 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 4.0644 -0.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 0.6185 0.8020 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7129 0.1407 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 -0.3995 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 0.3276 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4832 1.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -0.1388 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -0.7643 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -0.9435 1.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -1.3732 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -0.2885 1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 2.0315 -1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 3.1199 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -2.2970 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 -1.2121 0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 3.3927 -1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -0.7208 -0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -2.2164 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.8972 1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 0.7904 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -0.6243 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -1.4278 2.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -1.4438 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 0.4914 1.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 1.2098 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 3.2817 1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 0.2584 -2.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -1.1488 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 3.9228 -2.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -0.8325 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.9290 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 21 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$