BZ3IR7 -OEChem-04022118403D 60 62 0 1 0 0 0 0 0999 V2000 0.5652 1.1852 4.4096 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 1.4462 -1.2488 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 2.3697 -1.3921 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -1.4132 -2.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -1.9565 -2.1147 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -0.1463 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -1.5667 0.2516 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 -2.0010 0.7644 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -0.4883 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 0.6517 2.5047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 2.9512 -1.0247 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6422 2.6697 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 1.6517 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 3.9977 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 1.3947 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 4.0685 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 0.4014 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 -0.9422 -0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 -2.8677 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -2.7873 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 -1.9949 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -1.1094 1.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.9037 0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 0.0139 1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 -1.5646 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -1.3136 -0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 0.2461 0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -0.4071 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 0.3660 2.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -2.8700 -2.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 0.9189 -1.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 3.2896 -2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 2.3116 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 3.6062 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0664 0.7013 -0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 2.0212 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 3.7602 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 4.9804 -0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 2.3393 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 1.0372 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 4.4966 -2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 4.6792 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1865 0.8216 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 0.2285 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -3.3626 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -3.4610 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -3.8075 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -2.3333 -1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7474 -1.1232 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -0.9624 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -2.4250 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -2.8612 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.2530 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 0.9527 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -3.2912 -3.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -2.3604 -3.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -3.7092 -2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 0.9950 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 1.8673 -1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 0.7178 -2.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 4 18 2 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 28 1 0 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 49 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 52 1 0 0 0 0 9 22 2 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$