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
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-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
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3 6 1 0 0 0 0
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10 12 1 0 0 0 0
11 12 2 0 0 0 0
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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
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16 18 1 0 0 0 0
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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
$$$$