BMD25K -OEChem-04022109093D 35 36 0 0 0 0 0 0 0999 V2000 0.1419 0.9466 1.3054 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 2.2618 1.2361 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4059 2.5927 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -0.1820 0.5258 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 -2.3120 -0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.0085 -0.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.0630 0.4933 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -1.4093 -1.1712 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 0.9438 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1493 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -0.0710 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 0.0515 -0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.0940 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 1.0912 -1.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.3158 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 2.1673 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -0.6040 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.1770 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -2.3512 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -0.4453 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.1640 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 1.1262 -1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -0.3760 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 2.9522 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 1.1651 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -1.4924 1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -1.6829 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -0.4405 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 3.0626 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 -1.1822 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -3.2750 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 0.7831 1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -0.2644 0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -1.6728 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -1.8899 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 29 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$