D0X6BV
-OEChem-10121501342D
60 64 0 0 0 0 0 0 0999 V2000
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16.5549 -0.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1949 0.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.9270 -0.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7899 2.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.5549 -2.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0465 -2.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1949 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0610 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9270 0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0610 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3289 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4629 0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5968 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7930 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7308 0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8648 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6590 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7930 -1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9570 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5251 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7617 2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5251 -1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6590 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2892 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4713 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3107 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0549 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6678 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0549 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3572 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5843 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9829 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4595 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6624 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5376 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1390 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6624 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4595 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7274 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9304 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0644 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8614 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9954 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1983 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3323 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1293 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6590 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2561 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2232 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6590 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5397 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6639 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0604 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8966 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3933 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.1749 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.2449 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 58 1 0 0 0 0
M END
$$$$