D07THV
-OEChem-10191521482D
72 74 0 1 0 0 0 0 0999 V2000
8.3671 1.1396 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
6.0010 -0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3671 1.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4548 1.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3671 1.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1458 3.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.2149 3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3671 1.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3671 2.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3671 0.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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12.1968 -0.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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13.2149 0.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9194 -0.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.6420 -0.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.7264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0010 -1.2264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7331 -1.2264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7331 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.2736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 -1.7264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.8671 2.0056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.4548 2.8146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2690 -1.2264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
12.4059 2.5056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
12.4059 1.5056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3671 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8671 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1285 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1104 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9375 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8330 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2649 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5856 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8933 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3089 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3089 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9747 2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2844 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5607 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1501 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1933 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0571 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1131 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3531 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9040 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5039 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.2084 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5772 -1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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40 41 1 0 0 0 0
40 70 1 0 0 0 0
M END
$$$$