LHTX01 -OEChem-05032300142D 54 57 0 1 0 0 0 0 0999 V2000 11.6065 1.9317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 17 2 1 1 0 0 0 3 16 1 0 0 0 0 3 50 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 9 28 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$