BP6T7Y
-OEChem-04012118402D
70 72 0 1 0 0 0 0 0999 V2000
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8.5832 2.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8766 -0.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9376 1.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7172 0.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5708 -0.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4608 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8512 2.0220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.7467 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7685 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2685 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7787 0.3281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.7297 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7172 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0355 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5832 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0845 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2434 1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6197 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5832 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4493 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4118 -1.9372 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7172 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4493 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4493 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3153 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1550 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7172 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3153 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4493 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1813 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2528 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5832 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1813 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8188 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3667 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8115 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9601 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2021 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7669 2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8537 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1890 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6252 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1803 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0315 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5832 0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8929 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4948 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2761 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8499 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3724 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6370 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1803 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9123 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9862 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3153 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7401 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6157 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5698 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1803 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3153 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9862 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7183 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6464 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1239 -3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8593 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5832 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7183 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 69 1 0 0 0 0
34 70 1 0 0 0 0
M END
$$$$