BP52UH -OEChem-04022106013D 34 34 0 0 0 0 0 0 0999 V2000 1.3999 2.2195 -1.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -0.9711 -0.5319 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 0.7277 0.5974 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0517 -1.7491 -1.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 0.1912 0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -0.2721 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -1.5675 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -0.5098 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 0.6735 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.5275 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.3327 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 1.3212 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -0.0468 1.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8143 1.2480 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -0.1199 1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 0.4477 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 -0.7875 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 0.4617 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 0.1858 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -2.3007 -0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -2.0007 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -1.2376 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.9104 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -0.9315 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 -0.6262 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 -2.2730 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -0.5487 2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 1.7511 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -0.6839 2.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 0.3761 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 1.3721 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0658 -1.7500 -1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -2.4925 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 0.1222 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$