BSG2Z9 -OEChem-04022106413D 36 38 0 1 0 0 0 0 0999 V2000 2.6132 -2.6391 0.5355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -1.4084 0.3462 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -1.3503 -0.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0794 -0.2114 1.0831 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2318 0.5369 1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.2611 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 0.6012 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 0.1645 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -2.5227 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 0.5385 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 1.4091 1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 1.3324 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 -0.6004 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 1.2862 -1.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 2.1570 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -3.6320 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 2.0956 -1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 1.7340 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -0.1985 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 0.9686 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -0.5425 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 1.5907 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 0.4403 2.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -0.0654 -1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 1.4659 2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 1.9506 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -1.5132 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 1.2420 -2.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.7879 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -4.0140 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.4509 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.2659 -1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 2.6789 -1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.6419 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -0.7943 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 1.2812 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$