D0U7OO
-OEChem-10191521342D
35 34 0 1 0 0 0 0 0999 V2000
8.5991 -0.0485 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
10.3312 -0.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.4515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6350 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0991 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0991 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8312 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8312 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0010 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2690 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6350 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1720 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9450 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9450 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4091 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5212 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 10 2 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 13 2 0 0 0 0
3 19 1 0 0 0 0
4 14 1 0 0 0 0
4 31 1 0 0 0 0
5 16 1 0 0 0 0
7 20 1 0 0 0 0
7 32 1 0 0 0 0
8 33 1 0 0 0 0
9 20 2 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
14 15 1 0 0 0 0
14 17 1 0 0 0 0
14 18 1 0 0 0 0
15 16 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
16 19 1 0 0 0 0
16 23 1 0 0 0 0
17 20 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
M END
$$$$