LFD4E2
-OEChem-05022322033D
28 29 0 1 0 0 0 0 0999 V2000
5.0047 0.7626 -0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2275 1.5490 0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5120 -0.5752 -0.0050 N 0 0 2 0 0 0 0 0 0 0 0 0
-3.2885 0.8218 -0.6853 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9324 0.8276 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6958 -0.6471 -0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7365 -1.3535 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5090 -0.8738 1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8710 -0.4642 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6775 -1.3667 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3430 0.8171 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9560 -0.9876 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6214 1.1962 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4279 0.2939 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2437 1.2680 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2243 1.4583 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0262 1.2220 1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5357 -1.0126 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7405 -0.8237 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1083 -1.2984 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6045 -2.4047 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4821 -1.9569 1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7500 -0.4280 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9115 2.4671 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3213 -2.3674 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7270 1.5288 1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5733 -1.7009 -1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9762 2.1977 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 24 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
M END
$$$$