LHD01T -OEChem-05022322492D 42 45 0 1 0 0 0 0 0999 V2000 2.6183 -3.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 2.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 -1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -2.2595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7210 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 42 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$