BO56LM -OEChem-04022104143D 37 39 0 0 0 0 0 0 0999 V2000 -2.4431 4.5836 0.1064 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -0.7484 2.4212 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.6285 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -0.6543 0.5782 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -1.5524 0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -2.9044 1.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 0.6431 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 1.7159 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -0.5623 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 0.5569 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 1.8883 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 2.9610 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 3.0471 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 0.5384 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -1.2641 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -1.0151 -1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7606 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.3321 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.4186 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1697 -1.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -2.8716 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -1.6413 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -0.1893 -0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -0.4268 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 1.9580 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 3.8646 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 2.5292 0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -0.4817 -2.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 1.7275 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.9777 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -2.5225 -2.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -3.7706 -0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.1168 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -1.1369 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 0.5574 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -3.6770 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -3.0209 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$