B5DRB6
-OEChem-04012119322D
45 47 0 1 0 0 0 0 0999 V2000
7.7619 -1.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 2.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6138 0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.0622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9244 1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1815 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8445 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1542 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7826 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9070 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8596 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7249 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5719 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7988 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7988 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5719 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7249 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4492 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5311 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 19 1 0 0 0 0
1 20 1 0 0 0 0
2 15 2 0 0 0 0
2 21 1 0 0 0 0
3 18 2 0 0 0 0
3 22 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 12 1 1 0 0 0
8 15 1 0 0 0 0
8 25 1 0 0 0 0
9 14 2 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 16 1 0 0 0 0
13 33 1 0 0 0 0
14 17 1 0 0 0 0
14 34 1 0 0 0 0
15 18 1 0 0 0 0
16 17 2 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
21 22 2 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
M END
$$$$