B5ZRM1 -OEChem-04022109513D 53 57 0 0 0 0 0 0 0999 V2000 3.5834 4.2468 -2.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 4.5007 1.5908 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -0.6354 1.2369 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 -0.5017 -0.5465 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -0.6912 1.1493 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -0.5190 2.5336 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 -0.4816 0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -0.5005 -1.9934 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -1.9650 0.3675 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.8030 0.1072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -1.8312 1.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 -1.8873 0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.8479 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -1.9306 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -1.9065 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.8978 1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -1.8134 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -1.9852 -1.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -1.9307 -1.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.9527 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.8379 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -1.9960 -1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -1.8959 -1.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 0.7405 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.9081 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 1.3643 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.4537 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 1.2009 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 1.4733 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 2.4488 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 2.5649 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 2.2851 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 2.5842 1.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 2.9091 -1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 3.1301 1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.9031 2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -2.7119 2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8908 2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -1.7664 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.0181 -2.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.9818 -2.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -2.0364 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -1.9463 -2.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.3745 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -2.1346 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 1.0295 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.0367 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 0.7252 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.0599 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 2.9258 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 2.9802 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 2.6319 -2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 3.0131 2.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 10 21 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 28 48 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 30 34 2 0 0 0 0 30 50 1 0 0 0 0 31 35 2 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$