L1OKG9
-OEChem-05022322402D
27 29 0 0 0 0 0 0 0999 V2000
3.3823 1.2608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.6271 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5047 0.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0321 -0.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0047 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3137 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6897 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0047 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6957 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7102 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3291 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3197 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6803 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5047 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2992 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9773 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1597 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9160 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7286 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3239 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6380 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5181 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1247 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5047 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8847 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8861 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 22 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 17 2 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
M END
$$$$