LJ6K3A
-OEChem-05022321292D
48 51 0 1 0 0 0 0 0999 V2000
5.4641 -3.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.3618 3.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
12.0016 2.0917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.1006 2.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.1471 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 0.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7404 -0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.3241 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.3529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.3529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 -0.3529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1962 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7404 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0511 2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 26 1 0 0 0 0
3 28 1 0 0 0 0
4 28 1 0 0 0 0
5 28 1 0 0 0 0
6 29 1 0 0 0 0
12 7 1 1 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
15 8 1 1 0 0 0
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9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 22 2 0 0 0 0
11 25 2 0 0 0 0
12 13 1 0 0 0 0
12 16 1 0 0 0 0
12 30 1 0 0 0 0
13 15 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
14 17 1 0 0 0 0
14 20 1 6 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
16 17 1 0 0 0 0
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16 36 1 0 0 0 0
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17 38 1 0 0 0 0
18 21 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 22 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
20 23 1 0 0 0 0
20 24 2 0 0 0 0
21 43 1 0 0 0 0
21 44 1 0 0 0 0
23 27 2 0 0 0 0
24 26 1 0 0 0 0
24 47 1 0 0 0 0
25 28 1 0 0 0 0
26 29 2 0 0 0 0
27 29 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$