BG2A8E
-OEChem-04022106572D
50 52 0 1 0 0 0 0 0999 V2000
6.9192 -0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8762 -0.7108 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
9.4975 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5190 -2.4056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2083 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8547 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1653 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5655 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5870 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8512 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7116 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8258 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6614 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4685 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8752 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5479 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7123 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1793 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5861 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6901 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3208 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3208 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8137 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0253 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3897 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4371 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3126 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 22 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 34 1 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 6 0 0 0
7 25 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 15 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 13 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 16 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 16 2 0 0 0 0
14 18 1 0 0 0 0
16 19 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 20 2 0 0 0 0
18 42 1 0 0 0 0
19 21 2 0 0 0 0
19 43 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
21 44 1 0 0 0 0
23 45 1 0 0 0 0
23 46 1 0 0 0 0
23 47 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
24 50 1 0 0 0 0
M END
$$$$