BM5L6X -OEChem-04022105513D 47 51 0 1 0 0 0 0 0999 V2000 3.3778 2.4590 3.4724 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 1.3152 -4.0815 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -0.6938 -1.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -2.2523 0.8731 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 2.1420 -1.9619 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 0.3291 -1.4340 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8484 -0.3902 -1.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -0.9161 -0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 -0.2220 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2622 -2.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 -1.0867 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -2.1546 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3847 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 0.9843 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 2.1304 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 1.0566 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -1.4850 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -0.7352 1.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 1.1001 1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 3.3523 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 1.4219 0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 0.5382 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 2.3322 1.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 3.4539 1.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.1923 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -2.7896 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -2.2213 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -3.8188 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -3.5345 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 0.9249 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 0.2916 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -1.2174 -2.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -2.9799 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -3.0626 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 2.9125 -2.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.7586 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 -1.4226 2.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 0.2292 2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 4.2471 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 2.4070 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 0.8427 2.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 4.4180 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 -0.1900 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.0344 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -2.0018 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -4.8412 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -4.3360 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 11 18 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$