B2S9AG -OEChem-04022102133D 32 33 0 0 0 0 0 0 0999 V2000 4.7994 -0.4477 -1.4741 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -0.0029 -1.4559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -3.2392 -0.0951 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 1.4196 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 3.0577 1.2665 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9066 2.6958 -0.8494 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 -2.0769 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 0.0202 -1.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 2.3950 0.2111 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0693 -0.0044 0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -0.2227 0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 1.2640 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.1005 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -0.9283 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 0.3401 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 1.4362 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -0.2114 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -0.4603 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 -2.0929 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 0.5516 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -0.7132 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -0.8987 0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -0.7809 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.5368 1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -1.1915 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -2.0814 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 2.4254 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -0.7648 2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -1.1080 1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 -0.8744 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.0181 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 1.5562 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$