LF5K9C
-OEChem-05022323083D
40 43 0 0 0 0 0 0 0999 V2000
5.6428 2.4749 0.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6283 -2.0003 0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.1599 0.3241 0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8885 1.1693 0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5730 -0.9915 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2104 -0.9852 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9503 0.3518 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2112 -2.2502 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4593 0.8227 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2706 0.9153 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4439 -3.3502 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7007 -2.2933 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5143 0.0686 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0475 -3.2404 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6840 2.0691 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9924 1.2354 1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8200 1.1373 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8143 0.5688 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9840 2.5693 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0491 1.8192 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2711 1.7807 0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0986 1.6828 -1.4959 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8242 2.0047 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8973 -0.2496 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8677 -4.3484 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1731 -1.7761 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0704 -3.3252 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0440 -1.8485 -0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3628 -0.8802 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8758 2.6719 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5754 1.0662 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2674 0.8909 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1505 3.5444 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8364 2.0309 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5296 1.8567 -2.4775 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8199 2.4291 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7221 -1.9977 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 39 1 0 0 0 0
M END
$$$$