LHTM70 -OEChem-05022322552D 63 62 0 1 0 0 0 0 0999 V2000 12.3923 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2583 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 51 1 0 0 0 0 10 2 1 6 0 0 0 2 52 1 0 0 0 0 12 3 1 1 0 0 0 3 55 1 0 0 0 0 15 4 1 6 0 0 0 4 58 1 0 0 0 0 5 19 2 0 0 0 0 6 23 1 0 0 0 0 6 62 1 0 0 0 0 7 24 1 0 0 0 0 7 63 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 23 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END $$$$