21141129 -OEChem-05122408512D 175179 0 1 0 0 0 0 0999 V2000 12.7476 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 4.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7582 3.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5504 2.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 8.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 0.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 7.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 7.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 24.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 21.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 18.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 16.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 13.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1033 13.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2372 10.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 23.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 22.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 17.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 17.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8353 12.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5052 11.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 21.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 24.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 16.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 18.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 13.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9693 10.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3712 13.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 4.3836 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.4006 5.3842 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.5283 8.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 11.6073 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.8609 4.8839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2354 4.1893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5243 3.3004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7752 4.6896 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0640 3.8006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4758 5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 3.1060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1975 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 7.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3517 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5341 8.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4484 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 9.0022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0566 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3341 9.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 8.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 10.2022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0251 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 11.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 11.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0957 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 10.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 10.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 9.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 12.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 11.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 11.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 12.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 10.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 9.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 13.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 23.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2531 22.5552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1191 17.9290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2531 17.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 11.9326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 12.4326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 21.1033 12.4326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.2372 11.9326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9852 22.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 23.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 17.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 17.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9693 11.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3712 12.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0521 6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 7.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4299 4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9413 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 6.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 8.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 9.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8482 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0865 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9162 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 9.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9403 11.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 11.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 8.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 11.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7021 8.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2246 8.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 10.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 12.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 12.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 11.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 8.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 6.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 7.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4317 7.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2360 11.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 12.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 11.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 9.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 13.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6261 14.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 13.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 23.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 22.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 18.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 17.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 11.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 12.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5663 12.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7003 11.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 24.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 21.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 19.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 16.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 13.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6402 13.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7003 10.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 22.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 22.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 17.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 17.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 12.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3722 12.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9683 12.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 43 1 1 6 0 0 0 1 59 1 0 0 0 0 41 2 1 6 0 0 0 2112 1 0 0 0 0 3 51 1 0 0 0 0 3 64 1 0 0 0 0 4 51 2 0 0 0 0 5 57 1 0 0 0 0 5 69 1 0 0 0 0 6 59 2 0 0 0 0 7 62 1 0 0 0 0 7 77 1 0 0 0 0 8 62 2 0 0 0 0 9 82 1 0 0 0 0 9160 1 0 0 0 0 10 83 1 0 0 0 0 10161 1 0 0 0 0 11 84 1 0 0 0 0 11162 1 0 0 0 0 12 85 1 0 0 0 0 12163 1 0 0 0 0 13 86 1 0 0 0 0 13164 1 0 0 0 0 14 87 1 0 0 0 0 14165 1 0 0 0 0 15 88 1 0 0 0 0 15166 1 0 0 0 0 16 89 1 0 0 0 0 16167 1 0 0 0 0 17 90 1 0 0 0 0 17168 1 0 0 0 0 18 91 1 0 0 0 0 18169 1 0 0 0 0 19 92 1 0 0 0 0 19170 1 0 0 0 0 20 93 1 0 0 0 0 20171 1 0 0 0 0 21 94 1 0 0 0 0 21172 1 0 0 0 0 22 95 1 0 0 0 0 22173 1 0 0 0 0 23 96 1 0 0 0 0 23174 1 0 0 0 0 24 97 1 0 0 0 0 24175 1 0 0 0 0 25 90 2 0 0 0 0 26 91 2 0 0 0 0 27 92 2 0 0 0 0 28 93 2 0 0 0 0 29 94 2 0 0 0 0 30 95 2 0 0 0 0 31 96 2 0 0 0 0 32 97 2 0 0 0 0 33 38 1 0 0 0 0 33 45 1 0 0 0 0 33 49 1 0 0 0 0 34 40 1 0 0 0 0 34 47 1 0 0 0 0 34 53 1 0 0 0 0 35 61 1 0 0 0 0 35 72 1 0 0 0 0 35131 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37 42 1 6 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 38 98 1 1 0 0 0 39 43 1 0 0 0 0 39 46 1 1 0 0 0 39 48 1 0 0 0 0 40 41 1 0 0 0 0 40 99 1 6 0 0 0 41 43 1 0 0 0 0 41 51 1 0 0 0 0 42 45 1 0 0 0 0 42100 1 0 0 0 0 42101 1 0 0 0 0 43102 1 0 0 0 0 44 47 1 0 0 0 0 44 52 2 0 0 0 0 45103 1 0 0 0 0 45104 1 0 0 0 0 46 54 1 0 0 0 0 46105 1 0 0 0 0 46106 1 0 0 0 0 47 55 2 0 0 0 0 48 50 2 0 0 0 0 48107 1 0 0 0 0 49 50 1 0 0 0 0 49108 1 0 0 0 0 49109 1 0 0 0 0 50110 1 0 0 0 0 52 56 1 0 0 0 0 52111 1 0 0 0 0 53113 1 0 0 0 0 53114 1 0 0 0 0 53115 1 0 0 0 0 54116 1 0 0 0 0 54117 1 0 0 0 0 54118 1 0 0 0 0 55 57 1 0 0 0 0 55119 1 0 0 0 0 56 57 2 0 0 0 0 56 58 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 58 62 1 1 0 0 0 59 63 1 0 0 0 0 60 65 1 0 0 0 0 60120 1 0 0 0 0 60121 1 0 0 0 0 61 66 2 0 0 0 0 63122 1 0 0 0 0 63123 1 0 0 0 0 63124 1 0 0 0 0 64125 1 0 0 0 0 64126 1 0 0 0 0 64127 1 0 0 0 0 65 67 1 0 0 0 0 65 70 1 0 0 0 0 65128 1 6 0 0 0 66 68 1 0 0 0 0 66 71 1 0 0 0 0 67129 1 0 0 0 0 67130 1 0 0 0 0 68132 1 0 0 0 0 68133 1 0 0 0 0 69134 1 0 0 0 0 69135 1 0 0 0 0 69136 1 0 0 0 0 70 74 2 0 0 0 0 70137 1 0 0 0 0 71 72 1 0 0 0 0 71 75 2 0 0 0 0 72 76 2 0 0 0 0 73 74 1 0 0 0 0 73138 1 0 0 0 0 73139 1 0 0 0 0 74 78 1 0 0 0 0 75 79 1 0 0 0 0 75140 1 0 0 0 0 76 80 1 0 0 0 0 76141 1 0 0 0 0 77142 1 0 0 0 0 77143 1 0 0 0 0 77144 1 0 0 0 0 78 81 1 0 0 0 0 78145 1 0 0 0 0 78146 1 0 0 0 0 79 80 2 0 0 0 0 79147 1 0 0 0 0 80148 1 0 0 0 0 81149 1 0 0 0 0 81150 1 0 0 0 0 81151 1 0 0 0 0 82 83 1 0 0 0 0 82 90 1 0 0 0 0 82152 1 0 0 0 0 83 91 1 0 0 0 0 83153 1 0 0 0 0 84 85 1 0 0 0 0 84 92 1 0 0 0 0 84154 1 0 0 0 0 85 93 1 0 0 0 0 85155 1 0 0 0 0 86 87 1 0 0 0 0 86 94 1 0 0 0 0 86156 1 0 0 0 0 87 95 1 0 0 0 0 87157 1 0 0 0 0 88 89 1 0 0 0 0 88 96 1 0 0 0 0 88158 1 0 0 0 0 89 97 1 0 0 0 0 89159 1 0 0 0 0 M END > 21141129 > 1 > 1820 > 35 > 18 > 22 > AAADcfB/vgAAAAAAAAAAAAAAAAAAAWLFgAAwYMECAAAWAFiB9AAAHgAQCAAAD3zhngYyzvPJlgCoAyTyTAKCiCAhIiAImSF+bJgPNv7E9ZuGcChn8Bnb6Af72fOfqAACAgAKAABQgAYECBSgAAAAAAAAAA== > 2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetoxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate > (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylic acid methyl ester;2,3-dihydroxybutanedioic acid > 2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate > 2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate > 2,3-bis(oxidanyl)butanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-5-methoxy-8-methyl-10-oxidanyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate > (1R,9R,10S,11R,12R,19R)-11-acetoxy-4-[(12S,14R)-12-carbomethoxy-16-ethyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylic acid methyl ester;tartaric acid > InChI=1S/C45H54N4O8.4C4H6O6/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7;4*5-1(3(7)8)2(6)4(9)10/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3;4*1-2,5-6H,(H,7,8)(H,9,10)/t28-,37-,38+,39+,42+,43+,44-,45-;;;;/m0..../s1 > ULEFHTBLIGHYCD-PAPRPHMLSA-N > 1378.4599163 > C61H78N4O32 > 1379.3 > CCC1=CC2CC(C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O > CCC1=C[C@H]2C[C@@](C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O > 594 > 1378.4599163 > 0 > 97 > 8 > 8 > 0 > 0 > 0 > 5 > -1 > 1 5 255 > 43 1 6 83 10 3 84 11 3 85 12 3 86 13 3 87 14 3 88 15 3 89 16 3 41 2 6 35 61 8 35 72 8 37 42 6 38 98 5 39 46 5 40 99 6 44 47 8 44 52 8 47 55 8 52 56 8 55 57 8 56 57 8 58 62 5 61 66 8 65 128 6 66 71 8 71 72 8 71 75 8 72 76 8 75 79 8 76 80 8 79 80 8 82 9 3 $$$$