B0P9NA
-OEChem-04022102292D
59 62 0 1 0 0 0 0 0999 V2000
3.4641 4.9848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.9848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.9848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6988 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3328 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6988 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.9309 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0649 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 7.9848 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
8.7404 8.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7404 9.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 8.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 7.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.3241 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1901 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1901 9.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.9848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.3241 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 7.9848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3301 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 9.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0511 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 9.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 5.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1988 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0649 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1636 8.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9780 7.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8007 8.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8007 9.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9780 10.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9316 6.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7287 6.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7287 8.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9316 8.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4082 6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8067 7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0611 8.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4618 7.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2437 6.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6404 7.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5252 9.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 10.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4678 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 1 0 0 0 0
2 32 1 0 0 0 0
3 34 1 0 0 0 0
4 35 1 0 0 0 0
5 35 1 0 0 0 0
6 35 1 0 0 0 0
7 36 1 0 0 0 0
7 59 1 0 0 0 0
8 36 2 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 25 1 0 0 0 0
10 18 1 0 0 0 0
10 24 1 0 0 0 0
10 27 1 0 0 0 0
11 18 2 0 0 0 0
11 26 1 0 0 0 0
19 12 1 1 0 0 0
12 50 1 0 0 0 0
12 51 1 0 0 0 0
13 24 1 0 0 0 0
13 25 2 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 18 1 0 0 0 0
14 37 1 0 0 0 0
15 16 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
17 23 1 6 0 0 0
17 42 1 0 0 0 0
19 21 1 0 0 0 0
19 43 1 0 0 0 0
20 22 1 0 0 0 0
20 44 1 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
21 47 1 0 0 0 0
22 48 1 0 0 0 0
22 49 1 0 0 0 0
23 30 1 0 0 0 0
23 31 2 0 0 0 0
24 26 2 0 0 0 0
25 28 1 0 0 0 0
26 29 1 0 0 0 0
27 52 1 0 0 0 0
27 53 1 0 0 0 0
27 54 1 0 0 0 0
28 29 2 0 0 0 0
28 55 1 0 0 0 0
29 56 1 0 0 0 0
30 33 2 0 0 0 0
31 32 1 0 0 0 0
31 57 1 0 0 0 0
32 34 2 0 0 0 0
33 34 1 0 0 0 0
33 58 1 0 0 0 0
35 36 1 0 0 0 0
M END
$$$$