@MOLECULE colchicine 54 56 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.6051 2.1293 -0.9949 O.3 1 UNL11111111 -0.3373 2 O 3.4039 1.9888 -1.0319 O.3 1 UNL11111111 -0.3150 3 O 4.6697 0.3527 0.9488 O.3 1 UNL11111111 -0.2946 4 O -5.2443 1.2357 0.8128 O.3 1 UNL11111111 -0.2926 5 O -4.1446 0.3095 -1.7790 O.2 1 UNL11111111 -0.4344 6 O 0.4438 -4.3710 -0.8478 O.2 1 UNL11111111 -0.5496 7 N 0.3865 -2.1174 -0.7122 N.am 1 UNL11111111 -0.6222 8 C -0.6909 -2.1529 0.2893 C.3 1 UNL11111111 0.0923 9 C -0.1666 -2.4506 1.7155 C.3 1 UNL11111111 -0.2932 10 C 0.4256 -1.2750 2.5054 C.3 1 UNL11111111 -0.2744 11 C -1.5056 -0.8649 0.1797 C.ar 1 UNL11111111 0.0712 12 C 1.2282 -0.3730 1.6247 C.ar 1 UNL11111111 0.0831 13 C 0.5356 0.4368 0.7116 C.ar 1 UNL11111111 -0.1730 14 C -0.9331 0.3746 0.6716 C.ar 1 UNL11111111 -0.0505 15 C 1.2532 1.2602 -0.1555 C.ar 1 UNL11111111 0.1720 16 C 2.6140 -0.3473 1.6734 C.ar 1 UNL11111111 -0.2886 17 C -2.7021 -0.9619 -0.4315 C.ar 1 UNL11111111 -0.3273 18 C -1.6147 1.4488 1.1368 C.ar 1 UNL11111111 -0.0717 19 C 2.6542 1.2949 -0.1259 C.ar 1 UNL11111111 -0.0075 20 C 3.3319 0.4881 0.8016 C.ar 1 UNL11111111 0.2154 21 C -3.6287 0.1362 -0.6991 C.ar 1 UNL11111111 0.4415 22 C 0.9313 -3.3064 -1.1682 C.2 1 UNL11111111 0.6167 23 C -3.0340 1.6097 1.2475 C.ar 1 UNL11111111 -0.2736 24 C -3.9549 1.0056 0.4640 C.ar 1 UNL11111111 0.1327 25 C 2.1108 -3.1637 -2.0874 C.3 1 UNL11111111 -0.5292 26 C 0.0273 1.4901 -2.1318 C.3 1 UNL11111111 -0.1959 27 C 3.0043 3.3451 -1.2304 C.3 1 UNL11111111 -0.1947 28 C 5.5212 1.2295 0.2214 C.3 1 UNL11111111 -0.1909 29 C -6.2475 0.9273 -0.1509 C.3 1 UNL11111111 -0.2057 30 H -1.3528 -3.0344 0.0128 H 1 UNL11111111 0.1702 31 H 0.5939 -3.2569 1.6292 H 1 UNL11111111 0.1655 32 H -0.9956 -2.8918 2.3043 H 1 UNL11111111 0.1472 33 H -0.3924 -0.6939 2.9881 H 1 UNL11111111 0.1625 34 H 1.0354 -1.6674 3.3448 H 1 UNL11111111 0.1503 35 H 0.8522 -1.2367 -0.8652 H 1 UNL11111111 0.3184 36 H 3.1646 -0.9710 2.3760 H 1 UNL11111111 0.1849 37 H -3.0552 -1.9191 -0.8337 H 1 UNL11111111 0.1894 38 H -1.0322 2.3073 1.5099 H 1 UNL11111111 0.1698 39 H -3.3781 2.3047 2.0228 H 1 UNL11111111 0.1820 40 H 2.9810 -2.7393 -1.5668 H 1 UNL11111111 0.1773 41 H 1.8879 -2.5264 -2.9530 H 1 UNL11111111 0.1751 42 H 2.4112 -4.1509 -2.4738 H 1 UNL11111111 0.1858 43 H -0.6937 0.7188 -1.8395 H 1 UNL11111111 0.1422 44 H 0.8120 1.0748 -2.7713 H 1 UNL11111111 0.1309 45 H -0.4888 2.3198 -2.6310 H 1 UNL11111111 0.1536 46 H 3.9270 3.8228 -1.5781 H 1 UNL11111111 0.1350 47 H 2.2295 3.3769 -2.0052 H 1 UNL11111111 0.1470 48 H 2.6428 3.8124 -0.3110 H 1 UNL11111111 0.1372 49 H 6.5111 0.9546 0.6081 H 1 UNL11111111 0.1445 50 H 5.4523 1.0286 -0.8536 H 1 UNL11111111 0.1454 51 H 5.2929 2.2764 0.4410 H 1 UNL11111111 0.1395 52 H -6.0903 1.4903 -1.0788 H 1 UNL11111111 0.1560 53 H -6.2829 -0.1478 -0.3487 H 1 UNL11111111 0.1377 54 H -7.1612 1.2616 0.3574 H 1 UNL11111111 0.1499 @BOND 1 41 25 1 2 44 26 1 3 45 26 1 4 42 25 1 5 26 43 1 6 26 1 1 7 25 40 1 8 25 22 1 9 47 27 1 10 5 21 2 11 46 27 1 12 27 2 1 13 27 48 1 14 22 6 2 15 22 7 am 16 52 29 1 17 2 19 1 18 1 15 1 19 35 7 1 20 50 28 1 21 37 17 1 22 7 8 1 23 21 17 ar 24 21 24 ar 25 17 11 ar 26 53 29 1 27 15 19 ar 28 15 13 ar 29 29 54 1 30 29 4 1 31 19 20 ar 32 30 8 1 33 11 8 1 34 11 14 ar 35 28 51 1 36 28 49 1 37 28 3 1 38 8 9 1 39 24 4 1 40 24 23 ar 41 14 13 1 42 14 18 ar 43 13 12 ar 44 20 3 1 45 20 16 ar 46 18 23 ar 47 18 38 1 48 23 39 1 49 12 16 ar 50 12 10 1 51 31 9 1 52 16 36 1 53 9 32 1 54 9 10 1 55 10 33 1 56 10 34 1