LC40TS
-OEChem-05022322332D
45 46 0 1 0 0 0 0 0999 V2000
2.8660 -6.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 14 2 0 0 0 0
3 21 2 0 0 0 0
6 4 1 1 0 0 0
4 11 1 0 0 0 0
4 30 1 0 0 0 0
5 21 1 0 0 0 0
5 44 1 0 0 0 0
5 45 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 15 1 0 0 0 0
12 36 1 0 0 0 0
13 16 2 0 0 0 0
13 37 1 0 0 0 0
14 18 1 0 0 0 0
15 17 2 0 0 0 0
15 38 1 0 0 0 0
16 17 1 0 0 0 0
16 39 1 0 0 0 0
17 21 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 22 1 0 0 0 0
19 40 1 0 0 0 0
20 23 2 0 0 0 0
20 41 1 0 0 0 0
22 24 2 0 0 0 0
22 42 1 0 0 0 0
23 24 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$