B0WIL3
-OEChem-04022114363D
43 45 0 0 0 0 0 0 0999 V2000
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-5.7285 -1.1329 1.8039 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1406 2.7428 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4182 2.6768 -0.7548 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1646 -1.7100 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6843 -2.4195 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1690 0.3218 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4221 -0.3418 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3773 -2.4536 -1.6775 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3933 -3.8900 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.6648 -0.3775 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8186 2.3244 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0403 1.6018 1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6782 1.5599 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.8230 2.2844 -1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9997 1.1717 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9210 0.3669 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2784 -0.9190 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6658 -1.3985 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0308 0.1920 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5170 -1.8591 -2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0033 -2.6789 -2.5478 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2814 -4.4267 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 -4.0649 1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8108 -2.2796 2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2381 0.1243 2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2644 2.8682 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4012 1.3373 2.3657 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8380 0.6492 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1042 2.5870 -2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1032 0.9571 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4237 -0.5750 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3220 -0.5490 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0677 -1.9406 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6438 -2.0795 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 42 1 0 0 0 0
27 43 1 0 0 0 0
M END
$$$$