B8B6AY -OEChem-04022105043D 37 40 0 0 0 0 0 0 0999 V2000 -6.6670 1.7626 0.0534 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.5719 0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -1.0085 -0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -2.8031 0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 4.2185 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.7967 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.5926 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -1.5750 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 0.6737 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 -1.4697 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 1.7887 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -1.7946 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 -2.9611 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 1.8718 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 3.0090 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -0.9054 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 3.0471 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -3.5016 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 -0.5211 1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -0.4645 -1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 0.3038 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 0.3605 -1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 0.7448 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 0.0004 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -2.4654 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -2.4280 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 1.7812 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -3.6426 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 1.8934 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 4.0024 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -4.5809 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -0.8562 2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -0.7553 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 5.1043 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 4.1986 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 0.5956 2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 0.6968 -2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$