LCV48F
-OEChem-05022323342D
54 54 0 1 0 0 0 0 0999 V2000
6.8671 1.5000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
8.5991 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.7691 -2.8661 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3671 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0991 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7331 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2691 -3.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3671 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0991 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7331 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6350 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7331 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7331 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1350 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8671 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7471 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7191 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2830 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0431 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6490 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0431 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
1 23 2 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
2 24 2 0 0 0 0
3 9 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
3 25 2 0 0 0 0
4 10 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
4 26 2 0 0 0 0
5 11 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
5 27 2 0 0 0 0
6 13 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
6 30 2 0 0 0 0
7 31 1 0 0 0 0
32 8 1 1 0 0 0
33 9 1 6 0 0 0
34 10 1 6 0 0 0
35 11 1 6 0 0 0
12 36 1 0 0 0 0
12 43 1 0 0 0 0
14 44 1 0 0 0 0
15 45 1 0 0 0 0
16 46 1 0 0 0 0
17 47 1 0 0 0 0
18 48 1 0 0 0 0
19 49 1 0 0 0 0
20 50 1 0 0 0 0
21 51 1 0 0 0 0
22 52 1 0 0 0 0
28 53 1 0 0 0 0
29 54 1 0 0 0 0
31 32 1 0 0 0 0
31 33 1 0 0 0 0
31 37 1 0 0 0 0
32 34 1 0 0 0 0
32 38 1 0 0 0 0
33 35 1 0 0 0 0
33 39 1 0 0 0 0
34 36 1 0 0 0 0
34 40 1 0 0 0 0
35 36 1 0 0 0 0
35 41 1 0 0 0 0
36 42 1 0 0 0 0
M END
$$$$