HT2LIG000154 3D Structure written by MMmdl. 70 74 0 0 1 0 999 V2000 7.2001 -2.8533 0.4224 C 0 0 0 0 0 0 7.2825 -1.5492 0.9791 O 0 0 0 0 0 0 6.1771 -0.7290 0.8721 C 0 0 0 0 0 0 4.9592 -1.1023 0.2564 C 0 0 0 0 0 0 3.8738 -0.2023 0.1981 C 0 0 0 0 0 0 4.0230 1.0931 0.7462 C 0 0 0 0 0 0 5.2359 1.4914 1.3568 C 0 0 0 0 0 0 5.4458 2.7419 1.9007 O 0 0 0 0 0 0 4.4648 3.7447 1.6866 C 0 0 0 0 0 0 6.2968 0.5630 1.4185 C 0 0 0 0 0 0 7.4811 0.8951 2.0054 O 0 0 0 0 0 0 2.5660 -0.6395 -0.4743 C 0 0 1 0 0 0 1.5539 -1.3178 0.4668 C 0 0 2 0 0 0 0.9048 -0.3267 1.4028 C 0 0 2 0 0 0 0.3141 -1.2271 2.4918 C 0 0 0 0 0 0 1.2582 -2.2937 2.5448 O 0 0 0 0 0 0 1.9880 -2.4105 1.4254 C 0 0 0 0 0 0 2.8338 -3.2650 1.1748 O 0 0 0 0 0 0 -0.0073 0.6230 0.6134 C 0 0 2 0 0 0 -1.2116 -0.0637 0.2821 O 0 0 0 0 0 0 -2.3961 0.5498 0.4159 C 0 0 0 0 0 0 -2.5559 1.7009 0.8131 O 0 0 0 0 0 0 -3.3906 -0.3260 0.0379 N 0 0 0 0 0 0 -4.8016 0.0394 0.0494 C 0 0 0 0 0 0 -5.7060 -1.2012 0.0232 C 0 0 0 0 0 0 -7.1968 -0.8205 0.0489 C 0 0 0 0 0 0 -8.0553 -1.9919 0.2212 N 0 0 0 0 0 0 -8.1107 -2.8061 -0.9897 C 0 0 0 0 0 0 -9.4067 -1.5549 0.5543 C 0 0 0 0 0 0 0.6845 1.1388 -0.6580 C 0 0 0 0 0 0 0.1117 2.2516 -1.3210 C 0 0 0 0 0 0 0.7279 2.7256 -2.4882 C 0 0 0 0 0 0 0.3630 3.7665 -3.2778 O 0 0 0 0 0 0 1.3172 3.8205 -4.3075 C 0 0 0 0 0 0 2.2542 2.7911 -4.1185 O 0 0 0 0 0 0 1.8658 2.1382 -2.9950 C 0 0 0 0 0 0 2.4678 1.0384 -2.3676 C 0 0 0 0 0 0 1.8763 0.5319 -1.1840 C 0 0 0 0 0 0 2.8276 -1.3675 -1.2444 H 0 0 0 0 0 0 0.7753 -1.7638 -0.1532 H 0 0 0 0 0 0 -0.2171 1.4779 1.2585 H 0 0 0 0 0 0 7.0204 -2.8159 -0.6531 H 0 0 0 0 0 0 8.1456 -3.3720 0.5792 H 0 0 0 0 0 0 6.4165 -3.4435 0.8999 H 0 0 0 0 0 0 4.8322 -2.0869 -0.1674 H 0 0 0 0 0 0 3.1950 1.7811 0.6899 H 0 0 0 0 0 0 4.2772 3.8989 0.6228 H 0 0 0 0 0 0 3.5281 3.5004 2.1888 H 0 0 0 0 0 0 4.8234 4.6883 2.0975 H 0 0 0 0 0 0 8.0545 0.1442 1.9502 H 0 0 0 0 0 0 1.6825 0.2754 1.8735 H 0 0 0 0 0 0 0.2235 -0.7157 3.4502 H 0 0 0 0 0 0 -0.6618 -1.6252 2.2119 H 0 0 0 0 0 0 -3.0966 -1.2382 -0.2740 H 0 0 0 0 0 0 -5.0187 0.6342 0.9396 H 0 0 0 0 0 0 -5.0071 0.6764 -0.8126 H 0 0 0 0 0 0 -5.4816 -1.7910 -0.8651 H 0 0 0 0 0 0 -5.4823 -1.8317 0.8854 H 0 0 0 0 0 0 -7.4720 -0.2664 -0.8503 H 0 0 0 0 0 0 -7.3558 -0.1445 0.8912 H 0 0 0 0 0 0 -8.4649 -2.2296 -1.8459 H 0 0 0 0 0 0 -8.7857 -3.6514 -0.8498 H 0 0 0 0 0 0 -7.1337 -3.2201 -1.2375 H 0 0 0 0 0 0 -10.0624 -2.4127 0.7099 H 0 0 0 0 0 0 -9.8360 -0.9374 -0.2366 H 0 0 0 0 0 0 -9.4090 -0.9743 1.4779 H 0 0 0 0 0 0 -0.7804 2.7310 -0.9441 H 0 0 0 0 0 0 1.8244 4.7859 -4.2869 H 0 0 0 0 0 0 0.8235 3.6938 -5.2717 H 0 0 0 0 0 0 3.3709 0.6066 -2.7740 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 54 1 0 0 0 24 25 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 > 364370 > HT2LIG000154.1 $$$$