HT2LIG001083 3D Structure written by MMmdl. 52 53 0 0 1 0 999 V2000 1.7554 -5.6434 -0.3618 C 0 0 0 0 0 0 1.9724 -4.1339 -0.5151 C 0 0 0 0 0 0 3.4655 -3.7582 -0.5590 C 0 0 0 0 0 0 3.7562 -2.2582 -0.7969 C 0 0 2 0 0 0 5.2468 -2.0329 -1.1120 C 0 0 0 0 0 0 3.3099 -1.3922 0.3904 C 0 0 0 0 0 0 4.0805 -1.0898 1.3023 O 0 0 0 0 0 0 2.0178 -1.0470 0.3254 O 0 0 0 0 0 0 1.4510 -0.3267 1.4067 C 0 0 0 0 0 0 0.0021 0.1139 1.0984 C 0 0 0 0 0 0 -0.5334 0.8156 2.3641 C 0 0 0 0 0 0 -0.8613 -1.1374 0.8354 C 0 0 0 0 0 0 0.0127 1.0595 -0.1433 C 0 0 0 0 0 0 -1.1193 2.0933 -0.2167 C 0 0 0 0 0 0 -0.9670 3.3653 0.2348 C 0 0 0 0 0 0 0.1791 3.8042 0.7826 O 0 0 0 0 0 0 -2.0390 4.3793 0.1919 C 0 0 0 0 0 0 -1.8272 5.5205 0.6035 O 0 0 0 0 0 0 -3.3526 3.9430 -0.3475 C 0 0 0 0 0 0 -4.4403 4.8449 -0.3504 C 0 0 0 0 0 0 -5.6952 4.4459 -0.8467 C 0 0 0 0 0 0 -5.8700 3.1434 -1.3474 C 0 0 0 0 0 0 -4.7900 2.2388 -1.3506 C 0 0 0 0 0 0 -3.5245 2.6277 -0.8523 C 0 0 0 0 0 0 -2.3937 1.6511 -0.8566 C 0 0 0 0 0 0 -2.5145 0.5400 -1.3720 O 0 0 0 0 0 0 0.6920 -5.8835 -0.3360 H 0 0 0 0 0 0 2.1990 -6.1944 -1.1912 H 0 0 0 0 0 0 2.2001 -6.0141 0.5622 H 0 0 0 0 0 0 1.4756 -3.6280 0.3132 H 0 0 0 0 0 0 1.4794 -3.7901 -1.4253 H 0 0 0 0 0 0 3.9462 -4.0776 0.3677 H 0 0 0 0 0 0 3.9403 -4.3352 -1.3536 H 0 0 0 0 0 0 3.1827 -1.9297 -1.6644 H 0 0 0 0 0 0 5.5348 -2.5476 -2.0287 H 0 0 0 0 0 0 5.8844 -2.4008 -0.3062 H 0 0 0 0 0 0 5.4640 -0.9724 -1.2480 H 0 0 0 0 0 0 2.0642 0.5496 1.6260 H 0 0 0 0 0 0 1.4721 -0.9570 2.2971 H 0 0 0 0 0 0 0.0399 1.7148 2.5925 H 0 0 0 0 0 0 -1.5812 1.0993 2.2648 H 0 0 0 0 0 0 -0.4663 0.1614 3.2349 H 0 0 0 0 0 0 -1.9173 -0.8908 0.7350 H 0 0 0 0 0 0 -0.5585 -1.6498 -0.0790 H 0 0 0 0 0 0 -0.7761 -1.8574 1.6503 H 0 0 0 0 0 0 0.0409 0.4760 -1.0652 H 0 0 0 0 0 0 0.9547 1.6084 -0.1583 H 0 0 0 0 0 0 0.0199 4.7147 1.0096 H 0 0 0 0 0 0 -4.3172 5.8484 0.0347 H 0 0 0 0 0 0 -6.5232 5.1406 -0.8424 H 0 0 0 0 0 0 -6.8346 2.8361 -1.7275 H 0 0 0 0 0 0 -4.9409 1.2400 -1.7383 H 0 0 0 0 0 0 1 2 1 0 0 0 1 27 1 0 0 0 1 28 1 0 0 0 1 29 1 0 0 0 2 3 1 0 0 0 2 30 1 0 0 0 2 31 1 0 0 0 3 4 1 0 0 0 3 32 1 0 0 0 3 33 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 34 1 0 0 0 5 35 1 0 0 0 5 36 1 0 0 0 5 37 1 0 0 0 6 7 2 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 38 1 0 0 0 9 39 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 11 40 1 0 0 0 11 41 1 0 0 0 11 42 1 0 0 0 12 43 1 0 0 0 12 44 1 0 0 0 12 45 1 0 0 0 13 14 1 0 0 0 13 46 1 0 0 0 13 47 1 0 0 0 14 25 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 16 48 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 19 24 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 20 49 1 0 0 0 21 22 1 0 0 0 21 50 1 0 0 0 22 23 2 0 0 0 22 51 1 0 0 0 23 24 1 0 0 0 23 52 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 M END > 364707 > 400Mols.163 $$$$