BF0B7U -OEChem-04042104543D 35 37 0 0 0 0 0 0 0999 V2000 2.2871 -2.0574 0.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 -1.1608 0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 0.0591 0.0185 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.8714 -0.1923 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.7091 0.4329 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4931 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -0.8441 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.7875 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 1.5043 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -0.2365 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.8482 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -1.5559 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 -0.1552 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7219 1.1810 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.5497 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -0.8351 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 -0.2131 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 -0.9178 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.0859 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -0.3106 -0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.9928 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 1.8077 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -2.8896 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.4101 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 1.9483 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 1.0486 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.1035 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 -1.6370 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 -0.2196 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 3.5681 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 3.1799 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 -1.9381 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6970 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -0.8402 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.5115 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$