BD4G0L -OEChem-04022115183D 31 34 0 0 0 0 0 0 0999 V2000 -2.3109 3.4262 0.8787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 2.1733 -0.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -2.1737 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -1.1012 0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 1.2842 0.6964 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -1.6281 0.3529 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -0.0028 0.1107 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -2.7585 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 1.1297 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -0.2031 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 2.1008 -0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -0.7496 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 0.6223 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 1.5398 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -0.6849 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -0.0675 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.3236 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 1.0197 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -2.0844 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -0.7580 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -1.3294 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.0784 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 3.0714 -1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 1.7550 -1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 2.5753 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 1.5361 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -2.5772 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -2.6917 -0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -0.2692 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 0.2410 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -2.6340 0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 16 20 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$