B3JOK1 -OEChem-04022113293D 32 34 0 0 0 0 0 0 0999 V2000 -0.3887 3.0508 -0.7931 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 0.3218 -2.1587 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 -2.0348 -1.4212 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 2.5190 0.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 -0.1507 1.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.4663 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.9584 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 0.2001 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 0.3548 -1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.9971 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 0.0427 -0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 1.4914 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 1.4908 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 -1.4791 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.9068 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 1.1260 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -1.2599 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -0.3958 1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -1.9551 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -2.8717 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 2.0646 1.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 2.1459 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -2.1109 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -0.5668 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -3.0146 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 0.4476 1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -3.2336 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 -3.5495 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 -2.9209 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 2.3768 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 2.9151 1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 1.8077 2.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$