D38LQO
-OEChem-01102402172D
52 56 0 0 0 0 0 0 0999 V2000
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2.8660 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6882 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6882 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6810 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6810 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1300 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1300 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
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3 10 2 0 0 0 0
4 14 2 0 0 0 0
5 28 2 0 0 0 0
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6 8 1 0 0 0 0
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17 18 1 0 0 0 0
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18 20 1 0 0 0 0
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26 27 2 0 0 0 0
26 49 1 0 0 0 0
27 50 1 0 0 0 0
28 51 1 0 0 0 0
29 52 1 0 0 0 0
M END
$$$$