L2CE1M
-OEChem-05022323182D
37 39 0 0 0 0 0 0 0999 V2000
9.7942 0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 23 1 0 0 0 0
20 32 1 0 0 0 0
21 24 2 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
23 25 2 0 0 0 0
23 35 1 0 0 0 0
24 25 1 0 0 0 0
24 36 1 0 0 0 0
M END
$$$$