BY73IT -OEChem-04022115323D 37 38 0 1 0 0 0 0 0999 V2000 2.9131 -0.7895 1.5359 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 0.9608 0.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -0.8824 -1.5628 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 -0.2732 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -0.5435 -1.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 3.2408 0.0695 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3415 2.9494 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 2.0410 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 3.7113 1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 2.5432 -1.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -0.3015 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 -1.3979 0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 -0.4789 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -2.6717 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -1.2389 1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -1.7527 -0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -2.8491 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -0.9743 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 -0.8031 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -0.4897 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 4.0615 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 3.8478 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 2.1631 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 1.7654 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 2.3427 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 2.9530 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 3.9388 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.6226 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 1.5889 -2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 3.3032 -2.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.4329 -2.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 0.3377 -0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -1.3527 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -3.5373 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -1.8927 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -3.8411 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 -0.3945 -1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$