L94ORN
-OEChem-05022322492D
35 37 0 0 0 0 0 0 0999 V2000
2.0000 -4.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 0.0685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7364 4.4260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.0820 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 -1.3328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1753 -0.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0875 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4997 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9064 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5052 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3187 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9174 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3241 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6405 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5230 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2530 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4274 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5397 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3008 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 22 1 0 0 0 0
4 11 2 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
5 24 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 25 1 0 0 0 0
7 10 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 20 1 0 0 0 0
16 28 1 0 0 0 0
17 21 2 0 0 0 0
17 29 1 0 0 0 0
18 22 2 0 0 0 0
18 32 1 0 0 0 0
19 22 1 0 0 0 0
19 33 1 0 0 0 0
20 23 2 0 0 0 0
21 23 1 0 0 0 0
21 34 1 0 0 0 0
23 35 1 0 0 0 0
M CHG 1 5 1
M END
$$$$