BG4OL8 -OEChem-04022106433D 30 31 0 1 0 0 0 0 0999 V2000 -5.4088 0.4285 0.5682 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 1.2094 0.8497 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 1.8447 -0.9391 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 2.0785 1.0239 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -3.4969 0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -0.3128 -0.4160 N 0 0 2 0 0 0 0 0 0 0 0 0 0.9798 -1.6613 -0.4364 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 0.5675 -1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -0.0979 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.5328 -0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -1.2489 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -2.3044 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 1.2577 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 1.4139 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -0.3801 -1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.3821 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.4119 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 0.4692 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -1.2700 1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 0.2986 -2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.6038 -1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.0513 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 -1.4174 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 2.1280 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -1.0667 -2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 2.0760 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -1.1260 -1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -1.3996 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8127 -1.4649 1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.9917 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$