L1TVG9
-OEChem-05032300172D
47 49 0 0 0 0 0 0 0999 V2000
2.0000 -0.1176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.9189 2.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5920 -1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -0.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.2976 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3191 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6082 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5920 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5587 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6577 2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3191 -2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3181 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9114 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2985 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7052 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3661 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1481 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7514 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8503 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0684 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7297 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5117 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9084 -2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5256 2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 11 1 0 0 0 0
2 44 1 0 0 0 0
3 14 2 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 20 1 0 0 0 0
6 19 1 0 0 0 0
6 22 1 0 0 0 0
6 45 1 0 0 0 0
7 25 2 0 0 0 0
7 26 1 0 0 0 0
8 27 3 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
17 19 2 0 0 0 0
17 38 1 0 0 0 0
18 21 2 0 0 0 0
18 39 1 0 0 0 0
19 21 1 0 0 0 0
20 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
21 43 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 25 1 0 0 0 0
23 27 1 0 0 0 0
24 26 2 0 0 0 0
24 46 1 0 0 0 0
26 47 1 0 0 0 0
M END
$$$$