B8MSW5
-OEChem-04012113193D
36 38 0 0 0 0 0 0 0999 V2000
3.7120 0.9061 0.7421 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.2731 3.8344 -0.2065 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7536 0.1840 2.0057 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.4802 -1.9624 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5593 -1.2211 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7132 -1.4805 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5302 0.1301 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4925 -0.6089 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1173 -0.1046 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4064 -3.3029 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4350 -2.5376 0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6419 -1.1099 -1.9192 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6092 -3.6875 0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6237 0.2489 -1.6689 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6794 -0.3711 -2.4873 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8881 0.8100 1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7370 0.3113 -0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0325 2.5194 1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2786 2.1405 1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1275 1.6419 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8982 2.5567 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4067 -0.7016 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4868 -3.8761 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4471 -2.4894 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0878 -1.5877 -2.5677 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8627 -4.6870 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4197 0.8248 -2.1324 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7511 -0.2771 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4053 0.5023 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9225 -0.3890 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9183 3.0480 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0689 2.4071 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7273 3.0597 1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0997 2.8531 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6097 1.9663 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
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2 22 1 0 0 0 0
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11 14 2 0 0 0 0
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21 36 1 0 0 0 0
M END
$$$$