L9EFU1
-OEChem-05022322442D
34 36 0 0 0 0 0 0 0999 V2000
11.5961 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 0.2175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1320 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3713 1.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3646 -0.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5060 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5060 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6000 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6000 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5132 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5132 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0642 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4611 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 7 2 0 0 0 0
2 8 2 0 0 0 0
4 18 1 0 0 0 0
5 22 1 0 0 0 0
5 34 1 0 0 0 0
6 22 2 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 17 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 16 1 0 0 0 0
14 26 1 0 0 0 0
15 18 2 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 21 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
19 29 1 0 0 0 0
20 23 1 0 0 0 0
20 30 1 0 0 0 0
21 24 2 0 0 0 0
21 31 1 0 0 0 0
23 25 2 0 0 0 0
23 32 1 0 0 0 0
24 25 1 0 0 0 0
24 33 1 0 0 0 0
M END
$$$$