L96LBG -OEChem-05022323143D 37 39 0 1 0 0 0 0 0999 V2000 -1.7192 1.9908 0.7935 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -2.8293 -0.4119 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 0.9007 0.3063 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -1.6422 -0.4237 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9828 1.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 2.5603 1.4506 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -0.2790 0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 2.7257 -0.7365 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 -0.3869 -0.7194 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6192 -0.4828 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 0.5403 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 1.7738 -1.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.7754 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6043 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.7443 -1.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -1.6196 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 0.3470 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 0.4180 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9062 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -1.7315 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -0.7116 1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -0.0036 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -2.2567 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -1.3054 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -1.2987 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 2.6489 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 1.9000 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 0.4034 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 0.8153 -2.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 2.5516 -2.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -2.4252 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 1.2053 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6140 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -0.7962 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -3.2701 -0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 3.3692 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 3.0267 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 24 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$