D07LMV
-OEChem-04152109452D
43 45 0 1 0 0 0 0 0999 V2000
4.5981 -1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8544 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7224 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7334 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5305 0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8646 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4522 2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2644 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8521 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2581 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 14 1 0 0 0 0
2 17 1 0 0 0 0
3 16 2 0 0 0 0
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5 38 1 0 0 0 0
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10 11 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
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22 42 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$