B08SKY
-OEChem-04022105232D
56 57 0 1 0 0 0 0 0999 V2000
2.5369 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6793 -4.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6793 -2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2629 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4399 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2130 5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5930 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4399 2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9590 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5790 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8719 -1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8829 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
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2 9 1 0 0 0 0
2 41 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
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4 27 1 0 0 0 0
5 23 1 0 0 0 0
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7 28 2 0 0 0 0
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11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 19 1 0 0 0 0
15 42 1 0 0 0 0
16 43 1 0 0 0 0
16 44 1 0 0 0 0
16 45 1 0 0 0 0
17 18 2 0 0 0 0
17 21 1 0 0 0 0
17 23 1 0 0 0 0
18 20 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
20 22 2 0 0 0 0
20 26 1 0 0 0 0
21 25 1 0 0 0 0
21 48 1 0 0 0 0
21 49 1 0 0 0 0
22 24 1 0 0 0 0
23 24 2 0 0 0 0
24 50 1 0 0 0 0
25 28 1 0 0 0 0
25 51 1 0 0 0 0
25 52 1 0 0 0 0
26 27 2 0 0 0 0
26 53 1 0 0 0 0
27 54 1 0 0 0 0
M END
$$$$