BP3Q2T
-OEChem-04022103362D
79 83 0 1 0 0 0 0 0999 V2000
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10.6603 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.9282 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1603 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1603 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.5263 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1602 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1603 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1603 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1603 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6602 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6603 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1602 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1603 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.2573 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2803 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.9893 -4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8503 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4703 -2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4703 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8503 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0402 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2803 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.8503 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4703 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$