BGM42H -OEChem-04022113153D 30 32 0 0 0 0 0 0 0999 V2000 3.0936 -1.5723 -0.2939 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 2.3524 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 0.9728 -0.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -1.3663 0.4102 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 -3.0572 -0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 -3.2389 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -1.0672 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -1.7307 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 -2.0185 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 0.1888 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.0696 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -0.1882 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 0.1741 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 0.6142 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 1.1205 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.3391 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 1.7792 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 2.1416 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.4867 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 1.1273 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -2.1080 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -3.8663 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 -0.4426 1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 0.3463 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 1.6214 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 2.4027 -2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 3.0483 -0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 4.3741 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 3.6142 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 3.3655 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$