D03ZJE
-OEChem-04152108552D
48 48 0 1 0 0 0 0 0999 V2000
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7.1962 -3.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -4.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0052 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6437 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0771 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8207 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0897 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7610 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11 5 1 6 0 0 0
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21 47 1 0 0 0 0
21 48 1 0 0 0 0
M END
$$$$