D02CPV
-OEChem-10101305032D
55 54 0 1 0 0 0 0 0999 V2000
6.8671 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4651 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1316 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3346 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2471 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4871 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0135 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6150 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6150 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0135 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10 1 1 6 0 0 0
1 48 1 0 0 0 0
2 17 1 0 0 0 0
2 55 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 9 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 11 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 12 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 13 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 14 1 0 0 0 0
10 36 1 0 0 0 0
11 17 1 0 0 0 0
11 37 1 0 0 0 0
11 38 1 0 0 0 0
12 15 2 0 0 0 0
12 39 1 0 0 0 0
13 40 1 0 0 0 0
13 41 1 0 0 0 0
13 42 1 0 0 0 0
14 18 2 0 0 0 0
14 43 1 0 0 0 0
15 16 1 0 0 0 0
15 44 1 0 0 0 0
16 19 1 0 0 0 0
16 45 1 0 0 0 0
16 46 1 0 0 0 0
18 21 1 0 0 0 0
18 47 1 0 0 0 0
19 22 2 0 0 0 0
19 49 1 0 0 0 0
20 22 1 0 0 0 0
20 23 1 0 0 0 0
20 50 1 0 0 0 0
20 51 1 0 0 0 0
21 23 2 0 0 0 0
21 52 1 0 0 0 0
22 53 1 0 0 0 0
23 54 1 0 0 0 0
M END
$$$$