D03MKT
-OEChem-10101305032D
29 31 0 0 0 0 0 0 0999 V2000
2.0000 -2.0591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7905 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8335 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5013 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1441 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4798 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1226 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5888 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5888 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2933 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0817 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4409 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3087 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7301 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8939 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3152 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 16 2 0 0 0 0
2 17 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 22 1 0 0 0 0
9 13 1 0 0 0 0
9 23 1 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$