BY2K6V -OEChem-04022103483D 37 38 0 0 0 0 0 0 0999 V2000 -2.0433 -1.6820 0.6568 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6219 -0.8440 -0.9499 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -1.1306 -0.1828 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 0.7280 0.4462 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -0.5183 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -1.3988 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.2476 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -0.6333 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -0.4222 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -0.4585 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 0.3777 1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.5446 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 0.3051 -1.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 1.1412 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 1.1049 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 1.5308 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -0.3840 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 1.0753 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 3.0009 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 0.3747 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -0.1618 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.7348 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -2.2923 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -2.1716 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.5720 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 0.2498 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 -0.2990 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -1.0762 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 0.4158 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 0.2773 -2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.7645 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 1.6996 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.1410 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 1.7288 -0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 3.2090 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 3.3404 -0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 3.5987 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 17 2 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$