D06BYY
-OEChem-10191522402D
53 56 0 0 0 0 0 0 0999 V2000
2.0570 -4.3357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 3.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -4.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 5.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3041 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5343 4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6882 4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7304 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
1 28 1 0 0 0 0
2 21 1 0 0 0 0
2 26 1 0 0 0 0
3 23 2 0 0 0 0
4 7 1 0 0 0 0
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4 11 1 0 0 0 0
5 9 1 0 0 0 0
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6 13 1 0 0 0 0
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9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 35 1 0 0 0 0
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11 38 1 0 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
15 41 1 0 0 0 0
16 19 1 0 0 0 0
16 20 1 0 0 0 0
17 21 2 0 0 0 0
17 42 1 0 0 0 0
18 19 2 0 0 0 0
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20 22 2 0 0 0 0
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22 47 1 0 0 0 0
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24 25 2 0 0 0 0
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26 49 1 0 0 0 0
26 50 1 0 0 0 0
26 51 1 0 0 0 0
27 28 2 0 0 0 0
27 52 1 0 0 0 0
28 53 1 0 0 0 0
M END
$$$$