HT2LIG001050 3D Structure written by MMmdl. 50 53 0 0 1 0 999 V2000 5.9259 -1.1115 -1.7107 C 0 0 0 0 0 0 4.8192 -0.4761 -1.0877 O 0 0 0 0 0 0 5.0555 0.6207 -0.2834 C 0 0 0 0 0 0 6.3211 1.2555 -0.1934 C 0 0 0 0 0 0 6.5111 2.3658 0.6491 C 0 0 0 0 0 0 5.4409 2.8528 1.4173 C 0 0 0 0 0 0 4.1836 2.2290 1.3346 C 0 0 0 0 0 0 3.9704 1.1222 0.4818 C 0 0 0 0 0 0 2.6348 0.4882 0.4363 C 0 0 0 0 0 0 2.5229 -0.8588 0.8242 C 0 0 0 0 0 0 1.2806 -1.5077 0.8238 C 0 0 0 0 0 0 0.0948 -0.8352 0.4589 C 0 0 0 0 0 0 -1.2303 -1.5538 0.4493 C 0 0 0 0 0 0 -1.2387 -2.7553 0.7349 O 0 0 0 0 0 0 -2.3642 -0.8590 0.1500 N 0 0 0 0 0 0 -3.6143 -1.6738 0.2056 C 0 0 0 0 0 0 -4.9517 -1.0599 -0.2756 C 0 0 0 0 0 0 -6.0120 -2.0640 -0.3626 N 0 0 0 0 0 0 -6.4093 -2.5687 0.9494 C 0 0 0 0 0 0 -7.1787 -1.4656 -1.0026 C 0 0 0 0 0 0 -2.3404 0.4782 -0.1242 C 0 0 0 0 0 0 -3.3497 1.1665 -0.2846 O 0 0 0 0 0 0 -1.0060 1.1741 -0.2455 C 0 0 0 0 0 0 -0.9297 2.5221 -0.6650 C 0 0 0 0 0 0 0.2951 3.1961 -0.7574 C 0 0 0 0 0 0 1.4777 2.5322 -0.4057 C 0 0 0 0 0 0 1.4653 1.1913 0.0398 C 0 0 0 0 0 0 0.2061 0.5212 0.0837 C 0 0 0 0 0 0 5.5801 -2.0077 -2.2258 H 0 0 0 0 0 0 6.6733 -1.4223 -0.9784 H 0 0 0 0 0 0 6.3929 -0.4634 -2.4536 H 0 0 0 0 0 0 7.1684 0.9075 -0.7636 H 0 0 0 0 0 0 7.4805 2.8393 0.7101 H 0 0 0 0 0 0 5.5838 3.6996 2.0730 H 0 0 0 0 0 0 3.3671 2.6025 1.9356 H 0 0 0 0 0 0 3.4074 -1.4057 1.1189 H 0 0 0 0 0 0 1.2390 -2.5485 1.1151 H 0 0 0 0 0 0 -3.7283 -2.0048 1.2383 H 0 0 0 0 0 0 -3.4593 -2.5753 -0.3922 H 0 0 0 0 0 0 -4.8088 -0.6376 -1.2722 H 0 0 0 0 0 0 -5.2691 -0.2471 0.3810 H 0 0 0 0 0 0 -6.7106 -1.7605 1.6178 H 0 0 0 0 0 0 -7.2482 -3.2604 0.8562 H 0 0 0 0 0 0 -5.6004 -3.1238 1.4245 H 0 0 0 0 0 0 -7.5662 -0.6245 -0.4245 H 0 0 0 0 0 0 -6.9313 -1.1035 -2.0018 H 0 0 0 0 0 0 -7.9797 -2.1983 -1.1133 H 0 0 0 0 0 0 -1.8349 3.0534 -0.9256 H 0 0 0 0 0 0 0.3270 4.2236 -1.0907 H 0 0 0 0 0 0 2.4090 3.0725 -0.4856 H 0 0 0 0 0 0 1 2 1 0 0 0 1 29 1 0 0 0 1 30 1 0 0 0 1 31 1 0 0 0 2 3 1 0 0 0 3 8 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 4 32 1 0 0 0 5 6 2 0 0 0 5 33 1 0 0 0 6 7 1 0 0 0 6 34 1 0 0 0 7 8 2 0 0 0 7 35 1 0 0 0 8 9 1 0 0 0 9 27 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 10 36 1 0 0 0 11 12 2 0 0 0 11 37 1 0 0 0 12 28 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 15 21 1 0 0 0 16 17 1 0 0 0 16 38 1 0 0 0 16 39 1 0 0 0 17 18 1 0 0 0 17 40 1 0 0 0 17 41 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 19 42 1 0 0 0 19 43 1 0 0 0 19 44 1 0 0 0 20 45 1 0 0 0 20 46 1 0 0 0 20 47 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 28 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 24 48 1 0 0 0 25 26 2 0 0 0 25 49 1 0 0 0 26 27 1 0 0 0 26 50 1 0 0 0 27 28 2 0 0 0 M END > 364740 > 400Mols.196 $$$$