B3ZVA7 -OEChem-04022116433D 39 42 0 0 0 0 0 0 0999 V2000 -6.4588 -3.5492 -0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -2.4836 -1.0318 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -2.1256 1.9043 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 0.0149 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 3.9571 0.0764 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 1.5963 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 1.3340 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 0.8490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 2.9408 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 0.5602 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -0.2196 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 2.1710 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 3.2007 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 2.3792 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -0.5797 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 3.6613 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -0.0683 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -1.4008 0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -1.6520 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -0.0959 -0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 -1.0979 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 -2.4304 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 -2.2790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.2408 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -0.6845 -1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -1.7571 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -0.4730 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 2.4553 -0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 4.2286 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -0.5905 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.2315 0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 4.5187 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 0.8206 -1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -1.5518 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.7211 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 -0.9692 -1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 -3.3427 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -3.0758 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -0.3009 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 35 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 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$