BJ92RT -OEChem-04022106573D 33 34 0 0 0 0 0 0 0999 V2000 -3.2616 2.0354 -0.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 -0.2291 0.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -1.0945 -0.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -0.5960 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 0.7956 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 0.6679 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 -0.3407 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -1.7323 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 -1.6047 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -0.7292 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 0.2578 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 0.1170 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 1.1913 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 1.0105 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 3.1446 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 -1.4393 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.2217 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.2327 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 1.5318 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -2.7254 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -2.5300 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 -1.7171 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 1.2422 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 2.1516 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.8280 0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 3.1188 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 3.2337 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 4.0488 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6605 -1.1635 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -1.9594 1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 -2.0835 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -0.3852 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -2.2123 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 18 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$