B3T6XI
-OEChem-04022103002D
63 67 0 1 0 0 0 0 0999 V2000
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7.2212 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9643 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8303 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2916 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2697 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9170 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.5861 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2260 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.9656 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8567 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6842 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3287 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.0825 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7955 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.1711 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7369 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3945 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8111 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9791 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3957 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3290 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7456 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.9136 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.3302 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.4142 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$