BG3ZK1
-OEChem-04022109142D
69 72 0 1 0 0 0 0 0999 V2000
7.4088 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8104 -0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6288 -0.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -4.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8525 4.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4088 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -2.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3081 3.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -2.6152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6313 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1739 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7177 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 -3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2602 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1726 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6767 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2590 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -3.4812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7152 1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7994 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7594 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1943 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 -2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3067 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6276 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8553 4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7623 3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6701 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2863 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2026 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8294 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6900 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3463 0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5954 2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3344 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1417 3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5750 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6900 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5967 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2468 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6585 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4082 5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5746 5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3025 4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2428 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4240 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2819 2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 17 1 0 0 0 0
2 12 2 0 0 0 0
3 19 1 0 0 0 0
3 34 1 0 0 0 0
4 21 2 0 0 0 0
5 33 2 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
10 7 1 6 0 0 0
7 21 1 0 0 0 0
7 43 1 0 0 0 0
24 8 1 1 0 0 0
8 35 1 0 0 0 0
8 57 1 0 0 0 0
9 33 1 0 0 0 0
9 36 1 0 0 0 0
9 37 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
10 38 1 0 0 0 0
11 13 1 0 0 0 0
11 39 1 0 0 0 0
11 40 1 0 0 0 0
13 16 1 0 0 0 0
13 19 2 0 0 0 0
14 17 1 0 0 0 0
14 20 2 0 0 0 0
15 41 1 0 0 0 0
15 42 1 0 0 0 0
16 18 2 0 0 0 0
16 22 1 0 0 0 0
17 26 2 0 0 0 0
18 23 1 0 0 0 0
18 27 1 0 0 0 0
19 25 1 0 0 0 0
20 30 1 0 0 0 0
20 44 1 0 0 0 0
21 24 1 0 0 0 0
22 29 2 0 0 0 0
22 45 1 0 0 0 0
23 25 2 0 0 0 0
23 47 1 0 0 0 0
24 32 1 0 0 0 0
24 46 1 0 0 0 0
25 48 1 0 0 0 0
26 31 1 0 0 0 0
26 49 1 0 0 0 0
27 28 2 0 0 0 0
27 50 1 0 0 0 0
28 29 1 0 0 0 0
28 33 1 0 0 0 0
29 51 1 0 0 0 0
30 31 2 0 0 0 0
30 52 1 0 0 0 0
31 53 1 0 0 0 0
32 54 1 0 0 0 0
32 55 1 0 0 0 0
32 56 1 0 0 0 0
34 58 1 0 0 0 0
34 59 1 0 0 0 0
34 60 1 0 0 0 0
35 61 1 0 0 0 0
35 62 1 0 0 0 0
35 63 1 0 0 0 0
36 64 1 0 0 0 0
36 65 1 0 0 0 0
36 66 1 0 0 0 0
37 67 1 0 0 0 0
37 68 1 0 0 0 0
37 69 1 0 0 0 0
M END
$$$$