B65VDM
-OEChem-04012117192D
49 52 0 0 0 0 0 0 0999 V2000
2.6691 -1.1162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.7910 1.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8590 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -2.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1697 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5018 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1482 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8125 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4589 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8590 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1017 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4426 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0802 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5838 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9549 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1193 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1688 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7620 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7919 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1987 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0058 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8414 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0811 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4879 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0626 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0516 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2080 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6869 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9523 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9856 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
1 25 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
3 38 1 0 0 0 0
4 19 1 0 0 0 0
4 21 2 0 0 0 0
5 21 1 0 0 0 0
5 45 1 0 0 0 0
5 46 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 26 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
12 16 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
14 37 1 0 0 0 0
15 18 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 19 2 0 0 0 0
17 42 1 0 0 0 0
18 20 2 0 0 0 0
18 43 1 0 0 0 0
19 20 1 0 0 0 0
20 44 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
23 47 1 0 0 0 0
24 25 2 0 0 0 0
24 48 1 0 0 0 0
25 49 1 0 0 0 0
M END
$$$$