LE6PL1
-OEChem-05022322412D
40 42 0 0 0 0 0 0 0999 V2000
3.7320 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 28 1 0 0 0 0
3 9 2 0 0 0 0
3 14 1 0 0 0 0
4 13 1 0 0 0 0
4 14 2 0 0 0 0
5 17 1 0 0 0 0
5 22 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 15 1 0 0 0 0
10 29 1 0 0 0 0
11 16 2 0 0 0 0
11 30 1 0 0 0 0
12 13 2 0 0 0 0
13 19 1 0 0 0 0
14 17 1 0 0 0 0
15 18 2 0 0 0 0
15 31 1 0 0 0 0
16 18 1 0 0 0 0
16 32 1 0 0 0 0
17 20 2 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
20 21 1 0 0 0 0
20 37 1 0 0 0 0
21 23 2 0 0 0 0
21 38 1 0 0 0 0
22 23 1 0 0 0 0
22 39 1 0 0 0 0
23 40 1 0 0 0 0
M END
$$$$