BEV83K
-OEChem-04012114212D
55 60 0 1 0 0 0 0 0999 V2000
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4.8934 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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8.0866 -0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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8.1896 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7877 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0556 -3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6537 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9217 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.1147 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7877 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6366 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.5477 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4537 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4537 -1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1858 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5187 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.4356 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0556 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.3847 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7877 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5405 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5405 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9895 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8778 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7239 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4937 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 55 1 0 0 0 0
M END
$$$$