B40VUK
-OEChem-04022109382D
70 72 0 0 0 0 0 0 0999 V2000
3.9595 2.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4723 4.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6534 2.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0875 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0820 3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0710 3.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4888 4.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6698 2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0656 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4833 4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6643 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4668 4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6479 2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8736 5.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2357 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2016 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0132 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5956 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6823 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7231 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1243 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4176 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6822 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7354 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0287 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4236 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0684 4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2051 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4770 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -6.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -6.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4400 5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1257 6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3072 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6001 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7373 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11 13 1 0 0 0 0
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34 69 1 0 0 0 0
34 70 1 0 0 0 0
M END
$$$$