B9TSN6 -OEChem-04022116023D 35 37 0 0 0 0 0 0 0999 V2000 1.7584 0.9633 -0.1069 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -0.0705 -0.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 1.1778 -0.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -0.9221 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -0.2605 1.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 0.4094 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.8972 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 0.7352 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 0.3375 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -0.3294 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -1.9543 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -1.6509 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -0.5321 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -0.2013 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0976 1.1749 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.1397 -1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 1.0165 0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 0.4388 -1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 0.3887 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 0.0368 1.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 2.1858 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 1.7708 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -2.9844 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -2.4618 -0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2068 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 -1.0605 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 1.5010 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.9350 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 0.1733 -2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1803 0.6895 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 0.2498 1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 1.9585 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 0.7099 -1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.6178 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -0.0168 2.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 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 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$