LFY92Q
-OEChem-05022322443D
30 32 0 0 0 0 0 0 0999 V2000
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0.7731 2.0792 0.2367 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1768 0.1035 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4151 1.4466 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7504 2.0907 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2628 -0.8809 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7323 1.1565 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2310 -0.0903 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8007 1.1616 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0804 -1.2101 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7239 -0.9279 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1795 1.3442 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4608 -1.0402 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9997 0.2182 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5444 -2.3927 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0795 2.2423 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7236 3.0665 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2149 -1.2243 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1500 -1.7458 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7563 1.5155 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5368 1.1572 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8884 3.0680 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6600 -2.1920 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6011 2.3235 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0739 0.3433 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9184 -2.5106 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1032 -2.9174 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5210 -2.8425 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 8 1 0 0 0 0
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3 13 1 0 0 0 0
4 6 1 0 0 0 0
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4 24 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
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6 7 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
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9 22 1 0 0 0 0
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10 11 2 0 0 0 0
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12 15 2 0 0 0 0
12 25 1 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
M END
$$$$