BD05LC -OEChem-04042104363D 46 48 0 1 0 0 0 0 0999 V2000 -5.8700 0.9078 1.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 0.1438 2.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -0.9951 1.5321 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -0.7688 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.3127 -1.7638 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -2.5237 -0.5074 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.3707 1.8991 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6526 1.2310 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.8784 2.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -1.2668 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 -2.0801 2.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 1.3335 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 1.9216 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 -2.0252 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 -1.0565 -0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -0.5176 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 2.1264 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.7145 -0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 2.8167 -1.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 -1.8148 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -0.3246 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -0.1925 -2.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 0.1937 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 0.3255 -2.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 0.5189 -1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 0.3958 1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.4020 2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.9382 3.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 0.3268 3.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 0.7486 2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -1.8567 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -2.2302 2.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -3.0233 2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 0.7982 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 1.8795 0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 2.2054 -1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 3.2528 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -2.0827 -2.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 3.4338 -2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5841 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 -0.3055 -3.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 -1.9498 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -3.0851 -1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 0.5837 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 0.9260 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 1.0405 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 26 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$