D0T5VB
-OEChem-10191522012D
54 57 0 0 0 0 0 0 0999 V2000
11.1286 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.3963 3.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5753 -2.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1589 -2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5753 -3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7631 -3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -3.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0310 -3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8970 -2.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2514 -3.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.8180 1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5073 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7685 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8674 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1751 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5288 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8860 -1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8645 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2181 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1071 2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6291 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4178 3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6291 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7631 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8970 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1650 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0604 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5759 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3578 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9611 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0600 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2781 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6748 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7818 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1147 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2785 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6114 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1277 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7209 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3972 4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8040 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7631 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0310 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0305 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7587 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8301 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5212 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5889 4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5016 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
2 51 1 0 0 0 0
3 4 1 0 0 0 0
3 17 1 0 0 0 0
3 21 1 0 0 0 0
4 5 2 0 0 0 0
5 23 1 0 0 0 0
6 23 2 0 0 0 0
6 25 1 0 0 0 0
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8 25 1 0 0 0 0
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13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 18 1 0 0 0 0
15 37 1 0 0 0 0
16 19 2 0 0 0 0
16 38 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
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19 40 1 0 0 0 0
20 22 1 0 0 0 0
20 41 1 0 0 0 0
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21 23 1 0 0 0 0
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22 44 1 0 0 0 0
24 45 1 0 0 0 0
26 28 1 0 0 0 0
27 30 1 0 0 0 0
27 47 1 0 0 0 0
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28 29 2 0 0 0 0
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29 49 1 0 0 0 0
30 52 1 0 0 0 0
30 53 1 0 0 0 0
30 54 1 0 0 0 0
M END
$$$$