BSVE28 -OEChem-04022115553D 51 53 0 1 0 0 0 0 0999 V2000 6.1469 0.9896 -0.1716 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -0.8447 -1.3357 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -0.9243 0.8362 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -0.0632 -2.6965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 2.0019 -1.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 0.3463 0.3105 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4471 0.7004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.3119 -0.8789 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.3214 0.7728 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 4.4102 -0.9057 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2741 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 0.8514 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -0.6015 -1.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 1.3282 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -0.1335 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8360 1.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -0.5188 -1.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 0.8822 2.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -1.6662 -1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 1.8670 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 1.3900 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.9647 -0.7904 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3587 -2.5190 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -0.2238 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 2.3665 -0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.4256 -2.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.9084 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -1.9215 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -4.7006 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 -2.7135 1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -4.1030 1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -1.1063 -2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4235 -0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 0.5077 2.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -2.1855 -2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7433 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -1.6751 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.2594 3.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 1.4117 4.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 2.6773 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 2.7374 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6924 2.8417 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 1.3347 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1069 2.6644 -2.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -4.3854 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 -0.8401 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 4.8559 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.7826 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -5.7825 0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 -2.2483 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.7197 1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 17 2 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 15 2 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$