BD3AB8 -OEChem-04042102413D 35 37 0 0 0 0 0 0 0999 V2000 5.5499 0.5558 -2.2284 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -1.5069 2.0079 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -1.0715 -0.2629 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 -0.3848 0.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 0.4410 0.1437 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 2.0784 0.4901 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 1.5158 0.3371 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.0990 -1.2725 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1825 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 1.3833 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 0.7930 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.2399 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 0.7280 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -0.7083 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -1.5192 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.0394 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -0.1020 1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 0.9501 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -2.4456 -0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 0.3423 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.7100 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.3656 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.3342 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -0.4878 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 1.8034 1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 2.2286 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3221 -0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -1.8817 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 -2.7674 -0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -0.2827 2.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 1.5927 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -3.4798 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 3.3920 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2076 0.3777 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 0.1530 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 11 2 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 22 33 1 0 0 0 0 M END $$$$