B2WFG9
-OEChem-04012116192D
65 68 0 1 0 0 0 0 0999 V2000
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15.0621 0.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1340 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0019 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3981 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7340 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.9242 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5230 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5939 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.8618 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.6052 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0720 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4732 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0089 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6071 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1343 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3373 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0561 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8620 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9341 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2004 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4658 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$