BMO0V6
-OEChem-04012114032D
60 64 0 1 0 0 0 0 0999 V2000
7.3423 3.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0531 -2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3458 1.1544 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.4103 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3673 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6565 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9887 2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0137 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0102 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9922 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6600 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3029 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6385 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2814 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9492 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0102 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3673 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9887 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3458 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6565 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8410 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5986 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2034 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0391 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5150 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7574 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4873 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2449 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3069 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6139 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4674 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8888 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0526 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4740 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5559 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5961 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1747 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1813 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7599 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2632 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 60 1 0 0 0 0
M END
$$$$