BMDH69
-OEChem-04012120212D
72 75 0 1 0 0 0 0 0999 V2000
2.8718 -0.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.3605 2.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1251 -0.3698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.1251 0.6302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2591 -0.8698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3931 -0.3698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4831 -0.8767 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.0713 0.9349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4750 -1.9183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2591 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3931 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0713 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2752 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6550 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3771 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5562 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5396 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1251 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3820 1.8854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4908 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6084 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6000 -1.9255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7142 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6712 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0284 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2151 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9985 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1292 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9110 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4783 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6576 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8606 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1810 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7825 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8203 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6087 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4932 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8843 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1158 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1158 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9798 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7781 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9644 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1663 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1423 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9406 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7451 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1251 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5051 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7961 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1108 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4956 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8708 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4038 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9967 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0648 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1756 3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3001 3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2527 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7296 -3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2605 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8638 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0818 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5669 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4424 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4898 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 27 2 0 0 0 0
20 2 1 6 0 0 0
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2 26 1 0 0 0 0
23 3 1 1 0 0 0
3 27 1 0 0 0 0
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5 19 1 1 0 0 0
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27 28 1 0 0 0 0
28 70 1 0 0 0 0
28 71 1 0 0 0 0
28 72 1 0 0 0 0
M END
$$$$