D0C6QF
-OEChem-10101305022D
55 55 0 1 0 0 0 0 0999 V2000
7.8916 -0.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7006 -0.1163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.0826 -0.1163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.3916 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3916 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6517 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1316 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3948 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3884 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3459 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0890 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0401 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7832 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7343 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4774 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4285 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8336 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9496 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9981 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3268 1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4564 1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7852 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8916 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3606 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1403 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6430 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4226 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6859 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9063 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8770 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0973 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0548 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8345 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9488 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7284 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3801 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6005 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7490 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5287 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1828 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4031 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0743 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2947 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4432 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.2229 0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6142 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3485 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1289 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.5574 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.8892 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 27 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 21 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 23 1 0 0 0 0
4 24 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 8 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 9 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 10 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 11 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 12 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 14 1 0 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
12 13 1 0 0 0 0
12 40 1 0 0 0 0
12 41 1 0 0 0 0
13 15 1 0 0 0 0
13 42 1 0 0 0 0
13 43 1 0 0 0 0
14 17 1 0 0 0 0
14 44 1 0 0 0 0
14 45 1 0 0 0 0
15 16 1 0 0 0 0
15 46 1 0 0 0 0
15 47 1 0 0 0 0
16 18 1 0 0 0 0
16 48 1 0 0 0 0
16 49 1 0 0 0 0
17 19 2 0 0 0 0
17 50 1 0 0 0 0
18 20 2 0 0 0 0
18 51 1 0 0 0 0
19 52 1 0 0 0 0
19 53 1 0 0 0 0
20 54 1 0 0 0 0
20 55 1 0 0 0 0
M END
$$$$