D00JRA -OEChem-04152108582D 36 39 0 1 0 0 0 0 0999 V2000 7.9254 -1.3034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -1.7948 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5438 -0.6334 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6428 -0.1995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4078 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 1 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 6 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$