HT2LIG001084 3D Structure written by MMmdl. 82 83 0 0 1 0 999 V2000 -14.7798 1.3141 0.6531 C 0 0 0 0 0 0 -14.4941 0.1679 -0.3266 C 0 0 0 0 0 0 -13.1891 -0.5904 -0.0329 C 0 0 0 0 0 0 -11.9231 0.2594 -0.2265 C 0 0 0 0 0 0 -10.6333 -0.5622 -0.0862 C 0 0 0 0 0 0 -9.3730 0.3046 -0.2230 C 0 0 0 0 0 0 -8.0779 -0.5202 -0.1865 C 0 0 0 0 0 0 -6.8231 0.3625 -0.2484 C 0 0 0 0 0 0 -5.5229 -0.4515 -0.3269 C 0 0 0 0 0 0 -4.2753 0.4429 -0.2735 C 0 0 0 0 0 0 -2.9676 -0.3430 -0.4487 C 0 0 0 0 0 0 -1.7310 0.5366 -0.2184 C 0 0 0 0 0 0 -0.4069 -0.2090 -0.4444 C 0 0 0 0 0 0 0.7989 0.6080 0.0453 C 0 0 0 0 0 0 2.1483 -0.1035 -0.1795 C 0 0 0 0 0 0 3.2857 0.4816 0.6613 C 0 0 0 0 0 0 3.1323 1.4799 1.3663 O 0 0 0 0 0 0 4.4191 -0.2256 0.5621 O 0 0 0 0 0 0 5.4810 0.0720 1.4561 C 0 0 0 0 0 0 6.8210 -0.5661 1.0234 C 0 0 0 0 0 0 7.8089 -0.3461 2.1911 C 0 0 0 0 0 0 6.6347 -2.0865 0.8368 C 0 0 0 0 0 0 7.3008 0.0980 -0.3075 C 0 0 0 0 0 0 8.8116 0.3349 -0.4322 C 0 0 0 0 0 0 9.3880 1.5185 -0.0990 C 0 0 0 0 0 0 8.6766 2.5625 0.3596 O 0 0 0 0 0 0 10.8412 1.7663 -0.1747 C 0 0 0 0 0 0 11.2969 2.8701 0.1263 O 0 0 0 0 0 0 11.6935 0.6268 -0.6029 C 0 0 0 0 0 0 13.0984 0.7744 -0.6207 C 0 0 0 0 0 0 13.9226 -0.2975 -1.0112 C 0 0 0 0 0 0 13.3471 -1.5237 -1.3890 C 0 0 0 0 0 0 11.9471 -1.6790 -1.3758 C 0 0 0 0 0 0 11.1085 -0.6098 -0.9820 C 0 0 0 0 0 0 9.6266 -0.7989 -0.9598 C 0 0 0 0 0 0 9.1109 -1.8420 -1.3608 O 0 0 0 0 0 0 -15.7479 1.7694 0.4406 H 0 0 0 0 0 0 -14.8000 0.9580 1.6835 H 0 0 0 0 0 0 -14.0280 2.1004 0.5818 H 0 0 0 0 0 0 -15.3251 -0.5380 -0.2877 H 0 0 0 0 0 0 -14.4759 0.5528 -1.3472 H 0 0 0 0 0 0 -13.1394 -1.4560 -0.6946 H 0 0 0 0 0 0 -13.2155 -0.9905 0.9814 H 0 0 0 0 0 0 -11.9466 0.7267 -1.2116 H 0 0 0 0 0 0 -11.9118 1.0723 0.4999 H 0 0 0 0 0 0 -10.6227 -1.0650 0.8821 H 0 0 0 0 0 0 -10.6210 -1.3476 -0.8436 H 0 0 0 0 0 0 -9.3565 1.0461 0.5773 H 0 0 0 0 0 0 -9.4137 0.8631 -1.1595 H 0 0 0 0 0 0 -8.0733 -1.2218 -1.0216 H 0 0 0 0 0 0 -8.0510 -1.1233 0.7221 H 0 0 0 0 0 0 -6.7972 1.0097 0.6296 H 0 0 0 0 0 0 -6.8847 1.0237 -1.1139 H 0 0 0 0 0 0 -5.5175 -1.0378 -1.2471 H 0 0 0 0 0 0 -5.4889 -1.1664 0.4968 H 0 0 0 0 0 0 -4.3378 1.2096 -1.0471 H 0 0 0 0 0 0 -4.2580 0.9704 0.6815 H 0 0 0 0 0 0 -2.9470 -1.1794 0.2512 H 0 0 0 0 0 0 -2.9335 -0.7768 -1.4486 H 0 0 0 0 0 0 -1.7694 1.4093 -0.8718 H 0 0 0 0 0 0 -1.7605 0.9205 0.8024 H 0 0 0 0 0 0 -0.4300 -1.1603 0.0895 H 0 0 0 0 0 0 -0.2945 -0.4488 -1.5031 H 0 0 0 0 0 0 0.8202 1.5794 -0.4513 H 0 0 0 0 0 0 0.6617 0.8129 1.1089 H 0 0 0 0 0 0 2.4261 -0.0681 -1.2324 H 0 0 0 0 0 0 2.0575 -1.1562 0.0876 H 0 0 0 0 0 0 5.6103 1.1525 1.5466 H 0 0 0 0 0 0 5.1964 -0.2892 2.4451 H 0 0 0 0 0 0 7.4204 -0.7682 3.1194 H 0 0 0 0 0 0 7.9838 0.7151 2.3722 H 0 0 0 0 0 0 8.7725 -0.8237 2.0128 H 0 0 0 0 0 0 6.2113 -2.5483 1.7295 H 0 0 0 0 0 0 7.5790 -2.5892 0.6303 H 0 0 0 0 0 0 5.9618 -2.3119 0.0082 H 0 0 0 0 0 0 6.9433 -0.4662 -1.1702 H 0 0 0 0 0 0 6.8130 1.0668 -0.4202 H 0 0 0 0 0 0 9.3114 3.2532 0.5199 H 0 0 0 0 0 0 13.5513 1.7125 -0.3290 H 0 0 0 0 0 0 14.9967 -0.1774 -1.0185 H 0 0 0 0 0 0 13.9801 -2.3479 -1.6876 H 0 0 0 0 0 0 11.5196 -2.6294 -1.6669 H 0 0 0 0 0 0 1 2 1 0 0 0 1 37 1 0 0 0 1 38 1 0 0 0 1 39 1 0 0 0 2 3 1 0 0 0 2 40 1 0 0 0 2 41 1 0 0 0 3 4 1 0 0 0 3 42 1 0 0 0 3 43 1 0 0 0 4 5 1 0 0 0 4 44 1 0 0 0 4 45 1 0 0 0 5 6 1 0 0 0 5 46 1 0 0 0 5 47 1 0 0 0 6 7 1 0 0 0 6 48 1 0 0 0 6 49 1 0 0 0 7 8 1 0 0 0 7 50 1 0 0 0 7 51 1 0 0 0 8 9 1 0 0 0 8 52 1 0 0 0 8 53 1 0 0 0 9 10 1 0 0 0 9 54 1 0 0 0 9 55 1 0 0 0 10 11 1 0 0 0 10 56 1 0 0 0 10 57 1 0 0 0 11 12 1 0 0 0 11 58 1 0 0 0 11 59 1 0 0 0 12 13 1 0 0 0 12 60 1 0 0 0 12 61 1 0 0 0 13 14 1 0 0 0 13 62 1 0 0 0 13 63 1 0 0 0 14 15 1 0 0 0 14 64 1 0 0 0 14 65 1 0 0 0 15 16 1 0 0 0 15 66 1 0 0 0 15 67 1 0 0 0 16 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 68 1 0 0 0 19 69 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 70 1 0 0 0 21 71 1 0 0 0 21 72 1 0 0 0 22 73 1 0 0 0 22 74 1 0 0 0 22 75 1 0 0 0 23 24 1 0 0 0 23 76 1 0 0 0 23 77 1 0 0 0 24 35 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 26 78 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 29 34 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 30 79 1 0 0 0 31 32 1 0 0 0 31 80 1 0 0 0 32 33 2 0 0 0 32 81 1 0 0 0 33 34 1 0 0 0 33 82 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 M END > 364706 > 400Mols.162 $$$$