L2NLD8
-OEChem-05032300462D
57 61 0 0 0 0 0 0 0999 V2000
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8.9073 2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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10.7196 -0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 -0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3194 -2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 -0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.2549 -2.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4945 -1.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.2764 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7734 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7196 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7734 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3032 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0302 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0302 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0087 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0087 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1753 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3624 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3194 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6731 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6516 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2979 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3092 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2979 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6086 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9658 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4432 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5772 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5871 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9443 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6636 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4727 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9232 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4164 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0097 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5044 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4228 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5738 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7768 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7557 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2590 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9053 -2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8442 4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7731 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7797 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3583 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5348 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9334 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 -0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$