B9H8YO
-OEChem-04012116112D
65 68 0 1 0 0 0 0 0999 V2000
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13.3147 -2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8660 1.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.4090 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
13.3185 -1.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1340 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0019 1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7340 1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5981 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4660 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4583 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3301 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3262 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4544 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1277 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9242 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5230 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5939 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3909 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8618 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6589 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4023 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6052 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0720 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4732 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0089 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6071 2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1343 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3373 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0561 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4684 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8682 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9163 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7285 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8504 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 62 1 0 0 0 0
32 63 1 0 0 0 0
M END
$$$$