B3B8SA -OEChem-04022112003D 32 33 0 0 0 0 0 0 0999 V2000 -1.1329 -1.8990 -0.3821 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -0.1896 0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 -0.6202 -1.2076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 0.2984 0.4589 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 1.6249 0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 2.5348 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -0.6728 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 3.9352 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -0.1961 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -1.9166 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -0.5269 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 4.7961 -0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.9957 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 0.4437 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -1.6091 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -2.8336 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 -0.1734 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 2.0660 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 1.5937 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.6157 -0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0853 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 3.8614 0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 4.4205 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 0.4058 0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 4.9120 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 5.7925 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 4.3524 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -3.9461 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 1.4651 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -1.4982 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -3.6619 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3175 -0.6038 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$