LHO05I -OEChem-05022322423D 42 46 0 0 0 0 0 0 0999 V2000 7.3103 2.5185 -0.1472 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4433 1.1715 -0.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -2.4648 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -2.5244 0.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -0.3699 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 1.0763 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -1.1956 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 0.9063 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4529 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -1.2354 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 1.9139 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -0.8825 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -0.8276 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 1.5488 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 0.1963 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -1.7569 -0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 0.3339 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -0.1986 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.4149 -0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 0.6758 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 0.1554 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 -0.8431 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 1.4955 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -0.5015 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 1.8372 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1237 0.8387 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 1.6365 0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 1.5337 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -3.3300 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 2.9560 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 -1.8663 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -0.0654 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 -2.7050 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 1.0265 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -2.1125 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.6169 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 2.0975 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -1.8972 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 2.3049 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -1.2829 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4349 2.8843 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5233 2.1394 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$