D03VGO
-OEChem-10191522112D
56 61 0 1 0 0 0 0 0999 V2000
2.1268 2.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0778 -2.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3417 -4.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8210 2.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1993 -1.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1166 -0.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6166 -1.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2857 4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9549 4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9767 5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6300 1.0711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7164 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2991 1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0778 3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7991 2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8379 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0948 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2857 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0653 -2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0653 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7974 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7974 -2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5294 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 -4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3954 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3954 -4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5294 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3417 -3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9253 -4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6666 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4806 4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1871 5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9984 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3628 4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2289 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1100 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5248 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7140 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8007 2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3655 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6075 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1664 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4128 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5284 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3343 -1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5294 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1264 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5294 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5343 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5453 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 18 2 0 0 0 0
3 29 1 0 0 0 0
3 32 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 17 2 0 0 0 0
7 18 1 0 0 0 0
7 47 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 33 1 0 0 0 0
9 10 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 16 1 1 0 0 0
11 38 1 0 0 0 0
12 39 1 0 0 0 0
12 40 1 0 0 0 0
13 15 1 0 0 0 0
13 41 1 0 0 0 0
13 42 1 0 0 0 0
15 43 1 0 0 0 0
15 44 1 0 0 0 0
16 17 1 0 0 0 0
16 45 1 0 0 0 0
16 46 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 23 1 0 0 0 0
20 48 1 0 0 0 0
21 24 2 0 0 0 0
21 49 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
23 50 1 0 0 0 0
24 51 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
26 28 1 0 0 0 0
26 52 1 0 0 0 0
27 30 2 0 0 0 0
27 53 1 0 0 0 0
28 29 2 0 0 0 0
28 31 1 0 0 0 0
29 30 1 0 0 0 0
30 54 1 0 0 0 0
31 32 2 0 0 0 0
31 55 1 0 0 0 0
32 56 1 0 0 0 0
M END
$$$$