LSD.mol 49 52 0 0 0 1 V2000 2.6250 -0.4051 1.1517 C 0 0 0 0 0 3.3052 0.7744 1.4079 C 0 0 0 0 0 2.5328 1.9177 1.6526 C 0 0 0 0 0 1.1287 1.8232 1.6271 C 0 0 0 0 0 0.4423 0.6338 1.3643 C 0 0 0 0 0 1.2179 -0.4904 1.1254 C 0 0 0 0 0 0.5630 3.1140 1.9034 C 0 0 0 0 0 -0.9063 3.2435 1.8714 C 0 0 0 0 0 -1.5736 1.8828 2.2063 C 0 0 0 0 0 -1.0206 0.7317 1.3909 C 0 0 0 0 0 -3.0578 2.0415 2.0154 N 0 0 0 0 0 -3.7790 0.7418 1.9479 C 0 0 0 0 0 -3.2845 -0.0646 0.7438 C 0 0 0 0 0 -1.7967 -0.1442 0.7387 C 0 0 0 0 0 -3.9102 -1.4635 0.7384 C 0 0 0 0 0 -4.1057 -2.0902 -0.5631 N 0 0 0 0 0 -2.8714 -2.3654 -1.3467 C 0 0 0 0 0 -2.0061 -3.4963 -0.8191 C 0 0 0 0 0 2.8363 3.2897 1.8710 N 0 0 0 0 0 1.6074 3.9839 2.1034 C 0 0 0 0 0 -3.6472 2.9398 3.0351 C 0 0 0 0 0 -4.3322 -2.0243 1.7329 O 0 0 0 0 0 -5.1270 -3.1788 -0.6466 C 0 0 0 0 0 -5.6397 -3.3140 -2.0691 C 0 0 0 0 0 3.2009 -1.3174 0.9617 H 0 0 0 0 0 4.3983 0.8094 1.4211 H 0 0 0 0 0 0.7449 -1.4575 0.9205 H 0 0 0 0 0 -1.2104 3.5900 0.8629 H 0 0 0 0 0 -1.2715 4.0155 2.5845 H 0 0 0 0 0 -1.3504 1.6344 3.2791 H 0 0 0 0 0 -4.8603 0.9590 1.8434 H 0 0 0 0 0 -3.6597 0.1628 2.8900 H 0 0 0 0 0 -3.5909 0.4596 -0.1986 H 0 0 0 0 0 -1.3548 -0.9471 0.1264 H 0 0 0 0 0 -2.2781 -1.4256 -1.3822 H 0 0 0 0 0 -3.2125 -2.5903 -2.3819 H 0 0 0 0 0 -1.1327 -3.6404 -1.4685 H 0 0 0 0 0 -2.5441 -4.4539 -0.7818 H 0 0 0 0 0 -1.6288 -3.2950 0.1938 H 0 0 0 0 0 3.6794 3.5731 2.3016 H 0 0 0 0 0 1.5837 5.0478 2.3393 H 0 0 0 0 0 -4.6571 3.2263 2.7169 H 0 0 0 0 0 -3.0294 3.8503 3.1063 H 0 0 0 0 0 -3.7115 2.4868 4.0364 H 0 0 0 0 0 -5.9641 -2.9296 0.0351 H 0 0 0 0 0 -4.7100 -4.1452 -0.2905 H 0 0 0 0 0 -6.2750 -4.2029 -2.1680 H 0 0 0 0 0 -4.8102 -3.4104 -2.7903 H 0 0 0 0 0 -6.2366 -2.4460 -2.3780 H 0 0 0 0 0 1 2 2 0 0 0 1 6 1 0 0 0 1 25 1 0 0 0 2 3 1 0 0 0 2 26 1 0 0 0 3 4 2 0 0 0 3 19 1 0 0 0 4 5 1 0 0 0 4 7 1 0 0 0 5 6 2 0 0 0 5 10 1 0 0 0 6 27 1 0 0 0 7 8 1 0 0 0 7 20 2 0 0 0 8 9 1 0 0 0 8 28 1 6 0 0 8 29 1 1 0 0 9 10 1 6 0 0 9 11 1 0 0 0 9 30 1 1 0 0 10 14 2 0 0 0 11 12 1 0 0 0 11 21 1 1 0 0 12 13 1 6 0 0 12 31 1 0 0 0 12 32 1 1 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 33 1 6 0 0 14 34 1 6 0 0 15 16 1 6 0 0 15 22 2 0 0 0 16 17 1 6 0 0 16 23 1 0 0 0 17 18 1 0 0 0 17 35 1 0 0 0 17 36 1 6 0 0 18 37 1 6 0 0 18 38 1 0 0 0 18 39 1 1 0 0 19 20 1 0 0 0 19 40 1 0 0 0 20 41 1 0 0 0 21 42 1 0 0 0 21 43 1 0 0 0 21 44 1 1 0 0 23 24 1 6 0 0 23 45 1 1 0 0 23 46 1 0 0 0 24 47 1 0 0 0 24 48 1 6 0 0 24 49 1 0 0 0 M END