HT2LIG000153 3D Structure written by MMmdl. 70 74 0 0 1 0 999 V2000 1.2590 3.9069 3.8384 C 0 0 0 0 0 0 2.6207 3.5039 3.8715 O 0 0 0 0 0 0 2.9211 2.2659 3.3451 C 0 0 0 0 0 0 2.1494 1.6168 2.3536 C 0 0 0 0 0 0 2.4961 0.3217 1.8996 C 0 0 0 0 0 0 3.6308 -0.3140 2.4439 C 0 0 0 0 0 0 4.4106 0.3209 3.4307 C 0 0 0 0 0 0 5.4964 -0.3003 3.9950 O 0 0 0 0 0 0 5.1937 -1.5235 4.6472 C 0 0 0 0 0 0 4.0631 1.6190 3.8551 C 0 0 0 0 0 0 4.7915 2.2591 4.8131 O 0 0 0 0 0 0 1.6615 -0.4133 0.8451 C 0 0 1 0 0 0 0.5192 -1.2656 1.4267 C 0 0 2 0 0 0 -0.5973 -0.4061 1.9714 C 0 0 2 0 0 0 -1.3639 -1.3852 2.8665 C 0 0 0 0 0 0 -0.3260 -2.2278 3.3557 O 0 0 0 0 0 0 0.7663 -2.2210 2.5805 C 0 0 0 0 0 0 1.7856 -2.8890 2.7287 O 0 0 0 0 0 0 -1.3133 0.3295 0.8260 C 0 0 2 0 0 0 -2.2316 -0.5619 0.2040 O 0 0 0 0 0 0 -3.5628 -0.3794 0.3482 C 0 0 0 0 0 0 -4.0667 0.6477 0.7982 O 0 0 0 0 0 0 -4.2574 -1.5419 0.0004 N 0 0 0 0 0 0 -3.5945 -2.7376 -0.5279 C 0 0 0 0 0 0 -5.6892 -1.6420 0.2878 C 0 0 0 0 0 0 -6.5317 -1.0694 -0.8633 C 0 0 0 0 0 0 -7.9398 -1.0292 -0.4763 N 0 0 0 0 0 0 -8.2317 0.1836 0.2860 C 0 0 0 0 0 0 -8.7914 -1.0611 -1.6589 C 0 0 0 0 0 0 -0.3210 0.8875 -0.2044 C 0 0 0 0 0 0 -0.8220 1.7750 -1.1862 C 0 0 0 0 0 0 0.0718 2.3002 -2.1331 C 0 0 0 0 0 0 -0.1795 3.1567 -3.1543 O 0 0 0 0 0 0 1.0540 3.3641 -3.7958 C 0 0 0 0 0 0 2.0419 2.6103 -3.1401 O 0 0 0 0 0 0 1.4094 1.9708 -2.1254 C 0 0 0 0 0 0 1.9459 1.0935 -1.1707 C 0 0 0 0 0 0 1.0745 0.5438 -0.1987 C 0 0 0 0 0 0 2.3337 -1.0888 0.3115 H 0 0 0 0 0 0 0.1221 -1.8796 0.6174 H 0 0 0 0 0 0 -1.8328 1.1836 1.2614 H 0 0 0 0 0 0 0.9316 4.1481 2.8273 H 0 0 0 0 0 0 1.1363 4.8009 4.4474 H 0 0 0 0 0 0 0.6086 3.1355 4.2540 H 0 0 0 0 0 0 1.2828 2.1062 1.9383 H 0 0 0 0 0 0 3.8989 -1.3082 2.1138 H 0 0 0 0 0 0 4.8601 -2.2935 3.9522 H 0 0 0 0 0 0 4.4227 -1.3799 5.4060 H 0 0 0 0 0 0 6.0876 -1.8899 5.1480 H 0 0 0 0 0 0 4.4276 3.1251 4.9364 H 0 0 0 0 0 0 -0.1729 0.3514 2.6279 H 0 0 0 0 0 0 -1.8960 -0.8846 3.6746 H 0 0 0 0 0 0 -2.0747 -1.9880 2.3011 H 0 0 0 0 0 0 -4.3144 -3.4724 -0.8889 H 0 0 0 0 0 0 -2.9935 -3.2110 0.2498 H 0 0 0 0 0 0 -2.9418 -2.4904 -1.3663 H 0 0 0 0 0 0 -5.9016 -1.1208 1.2226 H 0 0 0 0 0 0 -5.9656 -2.6801 0.4771 H 0 0 0 0 0 0 -6.3984 -1.7175 -1.7317 H 0 0 0 0 0 0 -6.1879 -0.0761 -1.1587 H 0 0 0 0 0 0 -8.0458 1.0814 -0.3070 H 0 0 0 0 0 0 -9.2777 0.1935 0.5951 H 0 0 0 0 0 0 -7.6251 0.2476 1.1898 H 0 0 0 0 0 0 -8.6340 -1.9839 -2.2196 H 0 0 0 0 0 0 -8.5930 -0.2174 -2.3217 H 0 0 0 0 0 0 -9.8422 -1.0309 -1.3694 H 0 0 0 0 0 0 -1.8685 2.0406 -1.2116 H 0 0 0 0 0 0 0.9849 3.0523 -4.8391 H 0 0 0 0 0 0 1.3149 4.4225 -3.7563 H 0 0 0 0 0 0 2.9994 0.8515 -1.1835 H 0 0 0 0 0 0 1 2 1 0 0 0 1 42 1 0 0 0 1 43 1 0 0 0 1 44 1 0 0 0 2 3 1 0 0 0 3 10 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 4 45 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 6 7 1 0 0 0 6 46 1 0 0 0 7 8 1 0 0 0 7 10 2 0 0 0 8 9 1 0 0 0 9 47 1 0 0 0 9 48 1 0 0 0 9 49 1 0 0 0 10 11 1 0 0 0 11 50 1 0 0 0 12 39 1 0 0 0 12 38 1 0 0 0 12 13 1 0 0 0 13 40 1 0 0 0 13 17 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 14 19 1 0 0 0 14 51 1 0 0 0 15 16 1 0 0 0 15 52 1 0 0 0 15 53 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 19 41 1 0 0 0 19 20 1 0 0 0 19 30 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 24 54 1 0 0 0 24 55 1 0 0 0 24 56 1 0 0 0 25 26 1 0 0 0 25 57 1 0 0 0 25 58 1 0 0 0 26 27 1 0 0 0 26 59 1 0 0 0 26 60 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 61 1 0 0 0 28 62 1 0 0 0 28 63 1 0 0 0 29 64 1 0 0 0 29 65 1 0 0 0 29 66 1 0 0 0 30 38 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 31 67 1 0 0 0 32 36 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 68 1 0 0 0 34 69 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 37 70 1 0 0 0 M END > 364371 > HT2LIG000153.1 $$$$