L1JM8I
-OEChem-05022322522D
37 38 0 0 0 0 0 0 0999 V2000
7.4347 0.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2437 -1.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4128 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9128 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6650 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5294 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
1 20 1 0 0 0 0
2 12 2 0 0 0 0
3 16 2 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
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5 14 1 0 0 0 0
5 18 2 0 0 0 0
6 16 1 0 0 0 0
6 19 1 0 0 0 0
6 35 1 0 0 0 0
7 19 2 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 17 2 0 0 0 0
15 32 1 0 0 0 0
17 18 1 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
20 21 2 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
M END
$$$$