@MOLECULE (1e,3e,5e,9r,11e,15s,19s,20ar)-15,18-dihydroxy-19-methoxy-2-methyl-9-phenyl-9,10,13,14,15,16,20,20a-octahydrocyclopenta[i]azacyclononadecine-7,17(8h,19h)-dione 66 68 0 0 0 SMALL USER_CHARGES @ATOM 1 O -6.7070 0.6600 -1.6141 O.3 1 UNL111111 -0.3911 2 O -4.8966 -1.5322 -1.6611 O.2 1 UNL111111 -0.4515 3 O -2.9834 -1.3153 1.6483 O.2 1 UNL111111 -0.4829 4 O -1.1698 -3.2917 1.3062 O.3 1 UNL111111 -0.5817 5 O 2.3670 0.1932 -2.1808 O.2 1 UNL111111 -0.5084 6 N 3.5289 0.6223 -0.2564 N.am 1 UNL111111 -0.6000 7 C -3.6929 1.4205 0.1116 C.3 1 UNL111111 -0.0557 8 C -4.8718 2.0307 -0.7121 C.3 1 UNL111111 -0.3326 9 C -5.3214 0.9299 -1.6952 C.3 1 UNL111111 0.0521 10 C -3.7405 -0.0615 -0.1936 C.2 1 UNL111111 -0.2820 11 C -4.6409 -0.3136 -1.1581 C.2 1 UNL111111 0.2511 12 C -2.8793 -1.0427 0.4735 C.2 1 UNL111111 0.5401 13 C -3.8188 1.7285 1.5681 C.2 1 UNL111111 -0.1992 14 C -1.8501 -1.7131 -0.4015 C.3 1 UNL111111 -0.4555 15 C -0.6891 -2.2990 0.4232 C.3 1 UNL111111 0.1924 16 C 0.3279 -3.0069 -0.4826 C.3 1 UNL111111 -0.2946 17 C -2.7896 1.6784 2.4240 C.2 1 UNL111111 0.0275 18 C 1.4746 -3.6203 0.3361 C.3 1 UNL111111 -0.2799 19 C -7.5105 1.6067 -2.2932 C.3 1 UNL111111 -0.1934 20 C -2.9444 1.9554 3.8844 C.3 1 UNL111111 -0.4484 21 C -1.4588 1.2062 2.0549 C.2 1 UNL111111 -0.1362 22 C 2.4871 -2.5885 0.7120 C.2 1 UNL111111 -0.1290 23 C 4.6283 -0.2842 -0.5698 C.3 1 UNL111111 0.0872 24 C 4.6892 -1.4576 0.4450 C.3 1 UNL111111 -0.3110 25 C 3.6671 -2.4877 0.0936 C.2 1 UNL111111 -0.1865 26 C 5.8601 0.5793 -0.4841 C.ar 1 UNL111111 0.0071 27 C -0.6346 1.7457 1.1457 C.2 1 UNL111111 -0.1607 28 C 0.5888 1.0259 0.8232 C.2 1 UNL111111 -0.1218 29 C 6.5343 0.9173 -1.6986 C.ar 1 UNL111111 -0.1604 30 C 6.2491 1.0886 0.7981 C.ar 1 UNL111111 -0.1897 31 C 2.3479 0.6331 -1.0495 C.2 1 UNL111111 0.5911 32 C 1.2982 1.1007 -0.2614 C.2 1 UNL111111 -0.2088 33 C 7.5333 1.8329 -1.5384 C.ar 1 UNL111111 0.0448 34 C 7.3296 1.9131 0.7334 C.ar 1 UNL111111 0.0419 35 C 7.8993 2.2719 -0.3671 C.ar 1 UNL111111 -0.0771 36 H -2.7297 1.8335 -0.2860 H 1 UNL111111 0.1600 37 H -5.7144 2.3021 -0.0507 H 1 UNL111111 0.1669 38 H -4.5617 2.9492 -1.2222 H 1 UNL111111 0.1455 39 H -5.0310 1.1420 -2.7450 H 1 UNL111111 0.1370 40 H -4.8215 1.9738 1.9113 H 1 UNL111111 0.1553 41 H -1.4599 -1.0115 -1.1638 H 1 UNL111111 0.1824 42 H -2.3571 -2.5245 -0.9718 H 1 UNL111111 0.1976 43 H -0.2062 -1.5077 1.0391 H 1 UNL111111 0.1079 44 H 0.7262 -2.3012 -1.2357 H 1 UNL111111 0.1549 45 H -0.1850 -3.8121 -1.0456 H 1 UNL111111 0.1540 46 H -5.7908 -1.5455 -2.1006 H 1 UNL111111 0.3476 47 H 1.9407 -4.4423 -0.2443 H 1 UNL111111 0.1403 48 H 1.0575 -4.1052 1.2480 H 1 UNL111111 0.1740 49 H -8.5300 1.2601 -2.0766 H 1 UNL111111 0.1507 50 H -7.3171 1.5823 -3.3697 H 1 UNL111111 0.1221 51 H -7.3613 2.6138 -1.8916 H 1 UNL111111 0.1272 52 H -2.1026 2.5363 4.2804 H 1 UNL111111 0.1531 53 H -2.9884 1.0097 4.4500 H 1 UNL111111 0.1681 54 H -3.8616 2.5091 4.1160 H 1 UNL111111 0.1528 55 H -1.1861 0.2853 2.5914 H 1 UNL111111 0.1680 56 H -1.9280 -2.9277 1.8195 H 1 UNL111111 0.3458 57 H 2.1923 -1.9245 1.5222 H 1 UNL111111 0.1377 58 H 4.4772 -0.6947 -1.6101 H 1 UNL111111 0.1920 59 H 4.5402 -1.0829 1.4775 H 1 UNL111111 0.1472 60 H 5.7052 -1.9007 0.4362 H 1 UNL111111 0.1576 61 H 3.9470 -3.1509 -0.7223 H 1 UNL111111 0.1498 62 H -0.8414 2.6643 0.6017 H 1 UNL111111 0.1646 63 H 3.5228 1.0353 0.6653 H 1 UNL111111 0.3053 64 H 6.2550 0.4635 -2.6434 H 1 UNL111111 0.1928 65 H 5.7082 0.8419 1.7019 H 1 UNL111111 0.1819 66 H 0.8828 0.2771 1.5927 H 1 UNL111111 0.1625 @BOND 1 50 19 1 2 39 9 1 3 64 29 1 4 19 49 1 5 19 51 1 6 19 1 1 7 5 31 2 8 46 2 1 9 29 33 ar 10 29 26 ar 11 9 1 1 12 9 11 1 13 9 8 1 14 2 11 1 15 58 23 1 16 33 35 ar 17 44 16 1 18 38 8 1 19 41 14 1 20 11 10 2 21 31 32 1 22 31 6 am 23 45 16 1 24 42 14 1 25 61 25 1 26 8 37 1 27 8 7 1 28 23 26 1 29 23 6 1 30 23 24 1 31 16 18 1 32 16 15 1 33 26 30 ar 34 14 15 1 35 14 12 1 36 35 34 ar 37 36 7 1 38 32 28 2 39 6 63 1 40 47 18 1 41 10 7 1 42 10 12 1 43 25 24 1 44 25 22 2 45 7 13 1 46 18 22 1 47 18 48 1 48 15 43 1 49 15 4 1 50 60 24 1 51 24 59 1 52 12 3 2 53 62 27 1 54 22 57 1 55 34 30 ar 56 30 65 1 57 28 27 1 58 28 66 1 59 27 21 2 60 4 56 1 61 13 40 1 62 13 17 2 63 21 17 1 64 21 55 1 65 17 20 1 66 20 54 1 67 20 52 1 68 20 53 1