D08GFG
-OEChem-10101305022D
60 59 0 1 0 0 0 0 0999 V2000
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8.9282 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7224 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5885 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
12.3923 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4545 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3889 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5919 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4579 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.2549 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7258 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5229 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.1210 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.3239 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6569 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8598 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.1899 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.9870 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.7645 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.9914 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.1445 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
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2 21 1 0 0 0 0
3 19 2 0 0 0 0
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6 10 1 0 0 0 0
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9 13 1 0 0 0 0
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10 14 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 16 1 0 0 0 0
11 35 1 0 0 0 0
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12 15 1 0 0 0 0
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13 17 1 0 0 0 0
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16 22 1 0 0 0 0
16 45 1 0 0 0 0
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20 50 1 0 0 0 0
20 51 1 0 0 0 0
22 52 1 0 0 0 0
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22 54 1 0 0 0 0
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23 56 1 0 0 0 0
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24 58 1 0 0 0 0
24 59 1 0 0 0 0
M END
$$$$