D0N0SN
-OEChem-10101305022D
67 69 0 1 0 0 0 0 0999 V2000
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5.4641 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0052 4.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9562 4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6504 4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3936 5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1022 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3026 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6313 5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7610 5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0897 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3594 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1390 3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8084 4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8543 5.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9787 5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 2 0 0 0 0
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32 67 1 0 0 0 0
M END
$$$$