HT2LIG001204 3D Structure written by MMmdl. 58 61 0 0 1 0 999 V2000 -5.3660 3.1512 -0.2820 C 0 0 0 0 0 0 -4.6733 1.9415 -0.5347 O 0 0 0 0 0 0 -3.6626 1.5947 0.2787 C 0 0 0 0 0 0 -3.2482 2.2785 1.2167 O 0 0 0 0 0 0 -3.0027 0.2689 -0.1321 C 0 0 1 0 0 0 -1.8702 -0.0177 0.6897 O 0 0 0 0 0 0 -1.0611 -1.0467 0.2104 C 0 0 1 0 0 0 0.1167 -1.2083 0.9433 O 0 0 0 0 0 0 1.2192 -0.5398 0.4553 C 0 0 0 0 0 0 1.3062 0.8733 0.5023 C 0 0 0 0 0 0 0.3109 1.5878 1.1037 O 0 0 0 0 0 0 2.4226 1.5585 -0.0384 C 0 0 0 0 0 0 3.4834 0.7913 -0.5807 C 0 0 0 0 0 0 4.5848 1.3985 -1.1182 O 0 0 0 0 0 0 3.4171 -0.6143 -0.5853 C 0 0 0 0 0 0 2.2914 -1.2912 -0.0777 C 0 0 0 0 0 0 2.2599 -2.7608 -0.1219 C 0 0 0 0 0 0 3.0871 -3.5160 0.7362 C 0 0 0 0 0 0 3.0704 -4.9236 0.6957 C 0 0 0 0 0 0 2.2211 -5.5912 -0.2065 C 0 0 0 0 0 0 1.3954 -4.8482 -1.0710 C 0 0 0 0 0 0 1.4193 -3.4406 -1.0298 C 0 0 0 0 0 0 2.4576 3.0382 -0.0338 C 0 0 0 0 0 0 1.4296 3.7816 -0.6590 C 0 0 0 0 0 0 1.4341 5.1894 -0.6330 C 0 0 0 0 0 0 2.4763 5.8766 0.0156 C 0 0 0 0 0 0 3.5119 5.1517 0.6337 C 0 0 0 0 0 0 3.4994 3.7431 0.6092 C 0 0 0 0 0 0 -1.8644 -2.3550 0.3163 C 0 0 2 0 0 0 -2.2035 -2.6137 1.6706 O 0 0 0 0 0 0 -3.1320 -2.2035 -0.5542 C 0 0 1 0 0 0 -3.9391 -3.3518 -0.4129 O 0 0 0 0 0 0 -3.9496 -0.9580 -0.1578 C 0 0 2 0 0 0 -4.5438 -1.2075 1.1082 O 0 0 0 0 0 0 -2.6379 0.4382 -1.1457 H 0 0 0 0 0 0 -0.8005 -0.8442 -0.8322 H 0 0 0 0 0 0 -1.2470 -3.1744 -0.0527 H 0 0 0 0 0 0 -2.8376 -2.1230 -1.6021 H 0 0 0 0 0 0 -4.7523 -0.7929 -0.8789 H 0 0 0 0 0 0 -6.1607 3.2858 -1.0151 H 0 0 0 0 0 0 -5.8149 3.1399 0.7120 H 0 0 0 0 0 0 -4.6912 4.0059 -0.3484 H 0 0 0 0 0 0 0.5152 2.5076 1.1913 H 0 0 0 0 0 0 5.2270 0.8047 -1.4749 H 0 0 0 0 0 0 4.2291 -1.1959 -0.9958 H 0 0 0 0 0 0 3.7357 -3.0108 1.4375 H 0 0 0 0 0 0 3.7050 -5.4907 1.3618 H 0 0 0 0 0 0 2.2021 -6.6713 -0.2339 H 0 0 0 0 0 0 0.7429 -5.3598 -1.7644 H 0 0 0 0 0 0 0.7881 -2.8790 -1.7018 H 0 0 0 0 0 0 0.6238 3.2654 -1.1616 H 0 0 0 0 0 0 0.6377 5.7415 -1.1111 H 0 0 0 0 0 0 2.4835 6.9570 0.0353 H 0 0 0 0 0 0 4.3176 5.6750 1.1278 H 0 0 0 0 0 0 4.2996 3.1948 1.0854 H 0 0 0 0 0 0 -1.4472 -2.3420 2.1787 H 0 0 0 0 0 0 -4.2624 -3.3141 0.4808 H 0 0 0 0 0 0 -3.8305 -1.4993 1.6754 H 0 0 0 0 0 0 1 2 1 0 0 0 1 40 1 0 0 0 1 41 1 0 0 0 1 42 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 3 5 1 0 0 0 5 35 1 0 0 0 5 33 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 36 1 0 0 0 7 8 1 0 0 0 7 29 1 0 0 0 8 9 1 0 0 0 9 16 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 11 43 1 0 0 0 12 13 2 0 0 0 12 23 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 14 44 1 0 0 0 15 16 2 0 0 0 15 45 1 0 0 0 16 17 1 0 0 0 17 22 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 18 46 1 0 0 0 19 20 2 0 0 0 19 47 1 0 0 0 20 21 1 0 0 0 20 48 1 0 0 0 21 22 2 0 0 0 21 49 1 0 0 0 22 50 1 0 0 0 23 28 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 24 51 1 0 0 0 25 26 2 0 0 0 25 52 1 0 0 0 26 27 1 0 0 0 26 53 1 0 0 0 27 28 2 0 0 0 27 54 1 0 0 0 28 55 1 0 0 0 29 37 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 30 56 1 0 0 0 31 38 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 32 57 1 0 0 0 33 39 1 0 0 0 33 34 1 0 0 0 34 58 1 0 0 0 M END > 364584 > 400Mols.40 $$$$