BBH3M9
-OEChem-04012115572D
68 71 0 1 0 0 0 0 0999 V2000
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15.6067 2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.4879 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
13.3263 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.9090 -0.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.3988 1.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2641 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.2641 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2398 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4308 -1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4090 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4477 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8747 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4762 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7316 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5287 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7966 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9995 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3947 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5976 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4636 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2607 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1267 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3297 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1957 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9928 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8588 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0617 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9701 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4918 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2518 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6611 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9870 1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.1964 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 67 1 0 0 0 0
M END
$$$$