HT2LIG001082 3D Structure written by MMmdl. 83 84 0 0 1 0 999 V2000 -14.8266 1.5396 0.5300 C 0 0 0 0 0 0 -14.5539 0.3149 -0.3545 C 0 0 0 0 0 0 -13.2771 -0.4553 0.0238 C 0 0 0 0 0 0 -11.9840 0.3457 -0.1995 C 0 0 0 0 0 0 -10.7198 -0.5005 0.0147 C 0 0 0 0 0 0 -9.4324 0.3201 -0.1534 C 0 0 0 0 0 0 -8.1614 -0.5370 -0.0620 C 0 0 0 0 0 0 -6.8831 0.3079 -0.1645 C 0 0 0 0 0 0 -5.6038 -0.5418 -0.2103 C 0 0 0 0 0 0 -4.3347 0.3238 -0.2171 C 0 0 0 0 0 0 -3.0452 -0.4936 -0.3890 C 0 0 0 0 0 0 -1.7891 0.3789 -0.2462 C 0 0 0 0 0 0 -0.4810 -0.3851 -0.5056 C 0 0 0 0 0 0 0.7505 0.4581 -0.1376 C 0 0 0 0 0 0 2.0960 -0.2341 -0.4378 C 0 0 0 0 0 0 3.2675 0.4245 0.2999 C 0 0 0 0 0 0 3.1885 1.5914 0.6770 O 0 0 0 0 0 0 4.3350 -0.3433 0.5502 N 0 0 0 0 0 0 5.3997 0.0206 1.4820 C 0 0 0 0 0 0 6.7939 -0.5101 1.0657 C 0 0 0 0 0 0 7.7471 -0.2290 2.2499 C 0 0 0 0 0 0 6.7311 -2.0382 0.8515 C 0 0 0 0 0 0 7.2479 0.2057 -0.2480 C 0 0 0 0 0 0 8.7600 0.4342 -0.3938 C 0 0 0 0 0 0 9.3562 1.5986 -0.0281 C 0 0 0 0 0 0 8.6664 2.6347 0.4767 O 0 0 0 0 0 0 10.8116 1.8343 -0.1158 C 0 0 0 0 0 0 11.2823 2.9258 0.2075 O 0 0 0 0 0 0 11.6470 0.6971 -0.5800 C 0 0 0 0 0 0 13.0551 0.8231 -0.5953 C 0 0 0 0 0 0 13.8613 -0.2501 -1.0179 C 0 0 0 0 0 0 13.2651 -1.4548 -1.4310 C 0 0 0 0 0 0 11.8631 -1.5876 -1.4213 C 0 0 0 0 0 0 11.0418 -0.5180 -0.9946 C 0 0 0 0 0 0 9.5562 -0.6861 -0.9750 C 0 0 0 0 0 0 9.0234 -1.7024 -1.4214 O 0 0 0 0 0 0 -15.7755 2.0051 0.2636 H 0 0 0 0 0 0 -14.8781 1.2638 1.5835 H 0 0 0 0 0 0 -14.0511 2.2970 0.4177 H 0 0 0 0 0 0 -15.4046 -0.3638 -0.2818 H 0 0 0 0 0 0 -14.5043 0.6207 -1.4003 H 0 0 0 0 0 0 -13.2364 -1.3671 -0.5739 H 0 0 0 0 0 0 -13.3361 -0.7801 1.0636 H 0 0 0 0 0 0 -11.9773 0.7501 -1.2127 H 0 0 0 0 0 0 -11.9621 1.2022 0.4750 H 0 0 0 0 0 0 -10.7392 -0.9440 1.0115 H 0 0 0 0 0 0 -10.7182 -1.3313 -0.6928 H 0 0 0 0 0 0 -9.4024 1.1026 0.6063 H 0 0 0 0 0 0 -9.4503 0.8298 -1.1179 H 0 0 0 0 0 0 -8.1722 -1.2830 -0.8574 H 0 0 0 0 0 0 -8.1561 -1.0889 0.8787 H 0 0 0 0 0 0 -6.8374 0.9931 0.6833 H 0 0 0 0 0 0 -6.9287 0.9302 -1.0593 H 0 0 0 0 0 0 -5.6214 -1.1743 -1.0994 H 0 0 0 0 0 0 -5.5772 -1.2149 0.6484 H 0 0 0 0 0 0 -4.3982 1.0604 -1.0196 H 0 0 0 0 0 0 -4.2855 0.8904 0.7142 H 0 0 0 0 0 0 -3.0150 -1.2916 0.3538 H 0 0 0 0 0 0 -3.0498 -0.9796 -1.3653 H 0 0 0 0 0 0 -1.8496 1.2263 -0.9306 H 0 0 0 0 0 0 -1.7698 0.8021 0.7594 H 0 0 0 0 0 0 -0.4731 -1.3055 0.0803 H 0 0 0 0 0 0 -0.4317 -0.6817 -1.5543 H 0 0 0 0 0 0 0.7194 1.4115 -0.6673 H 0 0 0 0 0 0 0.6956 0.7043 0.9246 H 0 0 0 0 0 0 2.0425 -1.2789 -0.1310 H 0 0 0 0 0 0 2.2975 -0.2261 -1.5091 H 0 0 0 0 0 0 4.3475 -1.2791 0.1771 H 0 0 0 0 0 0 5.1201 -0.3802 2.4578 H 0 0 0 0 0 0 5.4486 1.1041 1.6141 H 0 0 0 0 0 0 8.7473 -0.6293 2.0831 H 0 0 0 0 0 0 7.8411 0.8401 2.4433 H 0 0 0 0 0 0 7.3807 -0.6882 3.1688 H 0 0 0 0 0 0 7.7233 -2.4674 0.7137 H 0 0 0 0 0 0 6.2853 -2.5412 1.7097 H 0 0 0 0 0 0 6.1453 -2.3074 -0.0276 H 0 0 0 0 0 0 6.8635 -0.3154 -1.1262 H 0 0 0 0 0 0 6.7680 1.1834 -0.3053 H 0 0 0 0 0 0 9.3126 3.3134 0.6418 H 0 0 0 0 0 0 13.5243 1.7447 -0.2775 H 0 0 0 0 0 0 14.9375 -0.1489 -1.0230 H 0 0 0 0 0 0 13.8837 -2.2800 -1.7553 H 0 0 0 0 0 0 11.4191 -2.5212 -1.7397 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 18 68 1 0 0 0 19 20 1 0 0 0 19 69 1 0 0 0 19 70 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 71 1 0 0 0 21 72 1 0 0 0 21 73 1 0 0 0 22 74 1 0 0 0 22 75 1 0 0 0 22 76 1 0 0 0 23 24 1 0 0 0 23 77 1 0 0 0 23 78 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 79 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 80 1 0 0 0 31 32 1 0 0 0 31 81 1 0 0 0 32 33 2 0 0 0 32 82 1 0 0 0 33 34 1 0 0 0 33 83 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 M END > 364708 > 400Mols.164 $$$$