THC.MOL 53 55 0 0 0 1 V2000 0.1905 -5.6728 2.4311 C 0 0 0 0 0 1.3074 -4.8197 3.0530 C 0 0 0 0 0 1.5175 -3.5531 2.2088 C 0 0 0 0 0 0.2460 -2.6938 2.3263 C 0 0 0 0 0 -0.9030 -3.5164 1.7893 C 0 0 0 0 0 -0.9479 -4.8574 1.8651 C 0 0 0 0 0 2.7740 -2.7255 2.4996 C 0 0 0 0 0 2.8609 -1.7212 1.4994 O 0 0 0 0 0 1.7457 -0.9572 1.2805 C 0 0 0 0 0 0.4517 -1.3337 1.6858 C 0 0 0 0 0 1.9202 0.3083 0.7061 C 0 0 0 0 0 0.8652 1.1996 0.5100 C 0 0 0 0 0 -0.3918 0.8178 0.9769 C 0 0 0 0 0 -0.6186 -0.4300 1.5633 C 0 0 0 0 0 -2.1220 -5.6463 1.3377 C 0 0 0 0 0 2.7827 -2.0672 3.8850 C 0 0 0 0 0 4.0500 -3.5695 2.3556 C 0 0 0 0 0 1.0689 2.5514 -0.1351 C 0 0 0 0 0 0.4452 2.5821 -1.5394 C 0 0 0 0 0 0.5975 3.9552 -2.2124 C 0 0 0 0 0 -0.0836 3.9917 -3.5900 C 0 0 0 0 0 0.0380 5.3698 -4.2529 C 0 0 0 0 0 -1.8659 -0.7045 2.0340 O 0 0 0 0 0 -0.1994 -6.3909 3.1900 H 0 0 0 0 0 0.6117 -6.2713 1.5878 H 0 0 0 0 0 2.2303 -5.4391 3.1222 H 0 0 0 0 0 1.0340 -4.5323 4.0951 H 0 0 0 0 0 1.6183 -3.8845 1.1427 H 0 0 0 0 0 0.0100 -2.4877 3.3986 H 0 0 0 0 0 -1.7704 -3.0006 1.3554 H 0 0 0 0 0 2.9367 0.6107 0.4052 H 0 0 0 0 0 -1.2339 1.5231 0.8859 H 0 0 0 0 0 -2.9274 -4.9976 0.9268 H 0 0 0 0 0 -2.5686 -6.2603 2.1522 H 0 0 0 0 0 -1.7900 -6.3282 0.5224 H 0 0 0 0 0 3.7270 -1.5010 4.0525 H 0 0 0 0 0 2.7054 -2.8293 4.6923 H 0 0 0 0 0 1.9533 -1.3417 4.0294 H 0 0 0 0 0 4.9606 -2.9283 2.3802 H 0 0 0 0 0 4.0662 -4.1243 1.3900 H 0 0 0 0 0 4.1610 -4.3086 3.1791 H 0 0 0 0 0 2.1540 2.7971 -0.1994 H 0 0 0 0 0 0.6017 3.3314 0.5106 H 0 0 0 0 0 -0.6405 2.3327 -1.4715 H 0 0 0 0 0 0.9261 1.8000 -2.1743 H 0 0 0 0 0 1.6810 4.1968 -2.3246 H 0 0 0 0 0 0.1460 4.7387 -1.5584 H 0 0 0 0 0 -1.1647 3.7357 -3.4791 H 0 0 0 0 0 0.3742 3.2202 -4.2541 H 0 0 0 0 0 -0.4663 5.3804 -5.2466 H 0 0 0 0 0 1.1053 5.6472 -4.4103 H 0 0 0 0 0 -0.4343 6.1602 -3.6257 H 0 0 0 0 0 -2.3913 0.1100 1.9717 H 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 24 1 1 0 0 1 25 1 6 0 0 2 3 1 6 0 0 2 26 1 0 0 0 2 27 1 1 0 0 3 4 1 0 0 0 3 7 1 0 0 0 3 28 1 6 0 0 4 5 1 0 0 0 4 10 1 0 0 0 4 29 1 1 0 0 5 6 2 0 0 0 5 30 1 0 0 0 6 15 1 0 0 0 7 8 1 6 0 0 7 16 1 1 0 0 7 17 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 10 14 1 0 0 0 11 12 2 0 0 0 11 31 1 0 0 0 12 13 1 0 0 0 12 18 1 0 0 0 13 14 2 0 0 0 13 32 1 0 0 0 14 23 1 0 0 0 15 33 1 0 0 0 15 34 1 1 0 0 15 35 1 6 0 0 16 36 1 0 0 0 16 37 1 1 0 0 16 38 1 0 0 0 17 39 1 0 0 0 17 40 1 6 0 0 17 41 1 1 0 0 18 19 1 6 0 0 18 42 1 0 0 0 18 43 1 1 0 0 19 20 1 0 0 0 19 44 1 0 0 0 19 45 1 6 0 0 20 21 1 6 0 0 20 46 1 0 0 0 20 47 1 1 0 0 21 22 1 0 0 0 21 48 1 0 0 0 21 49 1 6 0 0 22 50 1 6 0 0 22 51 1 0 0 0 22 52 1 1 0 0 23 53 1 0 0 0 M END