B9FG3O
-OEChem-04022100482D
50 53 0 1 0 0 0 0 0999 V2000
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6.7210 0.1128 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.4164 2.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2626 -0.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6743 1.4202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.7238 1.7308 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6726 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1346 0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.8377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
9.3972 1.5982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.4843 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6034 0.6197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.2641 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5977 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0061 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9330 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2262 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1116 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8004 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2893 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6746 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6731 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0228 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3658 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0048 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7255 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9005 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4548 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4548 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4678 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1871 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5425 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3713 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1593 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9477 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8102 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8321 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 8 1 0 0 0 0
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2 10 1 0 0 0 0
7 3 1 6 0 0 0
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24 25 1 0 0 0 0
24 50 1 0 0 0 0
25 26 1 0 0 0 0
M END
$$$$