24847982 -OEChem-04242416272D 146151 0 1 0 0 0 0 0999 V2000 6.1084 3.4842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 4.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 4.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 5.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 4.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 6.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 0.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 3.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 17.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 9.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 9.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 3.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4832 2.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6172 2.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7512 2.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4294 4.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4294 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 3.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7512 3.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8412 2.2113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6333 1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 4.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 3.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 15.8069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5897 6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 16.1116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3254 14.8069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8552 15.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 14.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 16.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 17.0621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4594 14.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 16.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 15.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 14.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 6.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 17.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 17.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 13.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 4.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 18.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 19.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 18.4251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5934 12.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 20.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 20.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 11.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 11.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 11.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 10.3069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4594 10.3069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5934 9.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 11.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9668 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 4.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 7.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 7.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 16.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 13.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 14.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 15.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 13.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 14.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 16.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 16.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 16.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 16.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 17.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 16.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 16.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 15.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 14.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 14.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 6.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 18.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 18.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 17.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 16.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 12.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 18.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 19.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 18.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 13.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3928 19.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 20.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 20.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 20.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1245 17.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 11.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 11.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 9.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 10.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 9.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 9.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 11.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 12.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 9.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 9.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 10.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 90 1 0 0 0 0 4 27 2 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 34 2 0 0 0 0 7 35 2 0 0 0 0 8 49 2 0 0 0 0 56 9 1 6 0 0 0 9134 1 0 0 0 0 64 10 1 6 0 0 0 10143 1 0 0 0 0 65 11 1 1 0 0 0 11144 1 0 0 0 0 12145 1 0 0 0 0 12146 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 68 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 69 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 70 1 0 0 0 0 18 71 1 0 0 0 0 19 21 1 0 0 0 0 19 72 1 0 0 0 0 19 73 1 0 0 0 0 20 28 1 0 0 0 0 20 74 1 0 0 0 0 21 75 1 0 0 0 0 22 26 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 23 76 1 0 0 0 0 23 77 1 0 0 0 0 24 78 1 0 0 0 0 24 79 1 0 0 0 0 24 80 1 0 0 0 0 25 26 1 0 0 0 0 25 81 1 0 0 0 0 25 82 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 83 1 0 0 0 0 28 84 1 0 0 0 0 28 85 1 0 0 0 0 29 86 1 0 0 0 0 29 87 1 0 0 0 0 29 88 1 0 0 0 0 30 33 2 0 0 0 0 30 89 1 0 0 0 0 31 35 1 0 0 0 0 31 91 1 0 0 0 0 32 92 1 0 0 0 0 32 93 1 0 0 0 0 33 35 1 0 0 0 0 33 94 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 42 1 0 0 0 0 36 45 1 1 0 0 0 37 48 1 0 0 0 0 37 95 1 0 0 0 0 37 96 1 0 0 0 0 38 40 1 0 0 0 0 38 43 1 0 0 0 0 38 97 1 6 0 0 0 39 41 1 0 0 0 0 39 44 1 0 0 0 0 39 98 1 6 0 0 0 40 41 1 0 0 0 0 40 99 1 0 0 0 0 40100 1 0 0 0 0 41101 1 0 0 0 0 41102 1 0 0 0 0 42 46 1 0 0 0 0 42103 1 0 0 0 0 42104 1 0 0 0 0 43 50 1 6 0 0 0 43 51 1 0 0 0 0 43105 1 0 0 0 0 44 47 1 0 0 0 0 44 52 2 0 0 0 0 45106 1 0 0 0 0 45107 1 0 0 0 0 45108 1 0 0 0 0 46 47 1 0 0 0 0 46109 1 0 0 0 0 46110 1 0 0 0 0 47111 1 0 0 0 0 47112 1 0 0 0 0 48113 1 0 0 0 0 48114 1 0 0 0 0 48115 1 0 0 0 0 49 53 1 0 0 0 0 50116 1 0 0 0 0 50117 1 0 0 0 0 50118 1 0 0 0 0 51 54 2 0 0 0 0 51119 1 0 0 0 0 52 57 1 0 0 0 0 52120 1 0 0 0 0 53 60 1 0 0 0 0 53121 1 0 0 0 0 53122 1 0 0 0 0 54 56 1 0 0 0 0 54123 1 0 0 0 0 55 56 1 0 0 0 0 55 58 1 0 0 0 0 55 59 1 0 0 0 0 55124 1 0 0 0 0 56125 1 0 0 0 0 57 61 2 0 0 0 0 57126 1 0 0 0 0 58 59 1 0 0 0 0 58127 1 0 0 0 0 58128 1 0 0 0 0 59129 1 0 0 0 0 59130 1 0 0 0 0 60131 1 0 0 0 0 60132 1 0 0 0 0 60133 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 62 64 1 0 0 0 0 62135 1 0 0 0 0 62136 1 0 0 0 0 63 65 1 0 0 0 0 63 67 2 0 0 0 0 64 66 1 0 0 0 0 64137 1 0 0 0 0 65 66 1 0 0 0 0 65138 1 0 0 0 0 66139 1 0 0 0 0 66140 1 0 0 0 0 67141 1 0 0 0 0 67142 1 0 0 0 0 M END > 24847982 > 1 > 1790 > 12 > 5 > 13 > AAADcfB8PQAAAAAAAAAAAAAAGAAAAYMAAAAwYMGCAAAAAGDAAAAAGwAACAAAD1SggAICCAAABgCIAqDSCAIAAAAgAAAICAFAAEgIFBIAAQQCUAAFwAAIkYPI7PTPgAAAAAAAAADAAAYQADAAAYAADAAAAA== > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,1R,4S)-4-cyclopropyl-4-hydroxy-1-methyl-but-2-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol;[2-(9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] propanoate;hydrate > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol;propanoic acid [2-[9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(1-oxopropoxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester;hydrate > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;[2-(9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] propanoate;hydrate > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;[2-(9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] propanoate;hydrate > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-oxidanyl-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol;[2-(9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] propanoate;hydrate > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,1R,4S)-4-cyclopropyl-4-hydroxy-1-methyl-but-2-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol;propionic acid [2-(9-fluoro-11-hydroxy-3-keto-10,13,16-trimethyl-17-propionyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-keto-ethyl] ester;hydrate > InChI=1S/C28H37FO7.C27H40O3.H2O/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5;1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2;/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3;6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3;1H2/b;13-6+,19-7+,21-10-;/t;17-,22-,23-,24+,25-,26+,27-;/m.1./s1 > KIFRDFHVWZIXGU-YXPMRXLRSA-N > 934.56064149 > C55H79FO11 > 935.2 > CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC.CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C.O > CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC.C[C@H](/C=C/[C@H](C1CC1)O)[C@H]2CC[C@@H]\3[C@@]2(CCC/C3=C\C=C/4\C[C@H](C[C@@H](C4=C)O)O)C.O > 169 > 934.56064149 > 0 > 67 > 7 > 8 > 3 > 0 > 0 > 3 > -1 > 1 5 255 > 16 1 3 64 10 6 65 11 5 13 24 3 14 18 3 15 23 3 17 27 3 20 28 3 22 29 3 21 3 3 36 45 5 38 97 6 39 98 6 43 50 6 56 9 6 $$$$