BQL4A0 -OEChem-04022118383D 35 37 0 0 0 0 0 0 0999 V2000 0.7208 2.7839 0.4431 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -2.4546 0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 -2.5075 0.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 0.4202 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 2.5548 0.3971 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 0.6769 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 0.7268 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 1.1389 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 1.2641 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 -0.6819 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.6464 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.5888 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 1.5790 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -1.1289 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -1.1675 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 1.1420 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 1.0580 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -0.2169 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -0.3152 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -2.8425 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -2.9719 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 -1.4060 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -1.3307 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 2.6542 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 2.6530 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 1.8517 -0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6522 1.7219 -0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -0.4954 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -0.6522 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -3.9293 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -2.4049 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -2.6226 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 -2.5730 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -2.7710 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -4.0597 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$