D0Y0BB
-OEChem-10101305032D
29 31 0 1 0 0 0 0 0999 V2000
2.0000 -2.6609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.4350 2.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1716 1.1414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.9128 0.1755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
10.0036 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7448 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1326 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0348 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5949 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2156 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5327 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3361 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4664 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9489 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1250 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4586 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 24 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 25 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
M END
$$$$