BV9G7Y
-OEChem-04022109132D
43 45 0 1 0 0 0 0 0999 V2000
2.0000 -0.7780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9290 4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4127 5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9378 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7225 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2475 5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 10 1 0 0 0 0
2 13 1 0 0 0 0
3 10 2 0 0 0 0
4 25 1 0 0 0 0
4 43 1 0 0 0 0
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6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 31 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
11 25 1 0 0 0 0
11 32 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 16 1 0 0 0 0
13 22 2 0 0 0 0
14 15 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 16 2 0 0 0 0
15 23 1 0 0 0 0
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17 19 1 0 0 0 0
17 34 1 0 0 0 0
18 20 2 0 0 0 0
18 35 1 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
21 39 1 0 0 0 0
22 24 1 0 0 0 0
22 40 1 0 0 0 0
23 24 2 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
M END
$$$$