L4OLS2
-OEChem-05022323363D
36 39 0 1 0 0 0 0 0999 V2000
-2.5219 -1.1816 -2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.5644 1.4383 2.0170 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.2241 0.6184 0.0049 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1209 -0.4007 0.2092 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8296 -2.5568 0.9475 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4983 1.6268 -0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0440 0.6777 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6808 -0.3900 -0.3183 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1262 -1.2772 0.8309 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0923 0.9467 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3647 -1.5759 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5663 0.7530 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1750 -0.1190 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4844 -0.2680 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6929 1.0097 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0153 -0.5382 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6919 0.5477 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5298 -1.1093 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0017 1.4705 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0620 0.7971 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3853 -0.2886 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7899 -0.5596 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9087 0.3789 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4767 -0.9199 -1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2338 -0.7450 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1981 1.6128 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1500 1.4745 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8200 -1.9808 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5049 -2.3024 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3824 -3.1322 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7515 -3.0749 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0524 0.8772 1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3782 -2.1047 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2476 2.4501 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0446 -0.6143 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6761 -1.1337 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
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13 16 1 0 0 0 0
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18 33 1 0 0 0 0
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21 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$