LHPW74 -OEChem-05022322273D 27 29 0 0 0 0 0 0 0999 V2000 2.7064 1.3928 0.1198 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 0.8896 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7606 0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -1.5079 -0.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -3.1080 -0.2369 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -0.7410 0.5426 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 0.5500 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 -0.7265 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -1.7786 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -0.2092 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -0.5296 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 0.0321 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 2.8318 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.2125 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.9044 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 1.4171 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 0.4186 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -1.2682 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 3.1146 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.2564 -0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 3.1806 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 1.9863 -0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -3.3198 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -3.8519 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.8457 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 2.3284 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 0.5292 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$