B5NB6M -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 2.7911 2.5787 -0.9593 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 -1.1448 1.6933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -1.7482 -0.5875 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -0.6486 2.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 -2.0455 -2.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -0.1933 -0.1439 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9145 -0.4532 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -1.3617 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 0.0994 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -0.8502 0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -1.5999 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -1.3436 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 1.3252 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -0.8945 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.5573 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -0.6624 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.5635 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -0.1435 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 0.0956 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 0.8978 -1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 1.3759 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 2.1783 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 2.4175 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 0.6673 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -1.2416 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 0.4637 1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2985 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -1.1348 -2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -1.8587 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 2.5072 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 -1.4363 1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.3424 2.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 0.7440 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 0.7422 -1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 1.5810 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 2.9888 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 3.4144 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$