51040060 -OEChem-04262421392D 175184 0 1 0 0 0 0 0999 V2000 16.7375 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 10.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 16.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 15.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7375 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2734 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4074 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2734 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4696 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4696 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7375 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1395 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 11.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 8.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 10.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 6.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 5.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6386 11.0102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7625 9.4653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7745 10.5069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6347 12.0102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6625 8.9410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.5505 10.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6751 7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5626 9.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7668 12.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7467 13.5483 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6427 14.0795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5428 12.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8125 8.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5468 13.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7375 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.9066 11.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6227 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8000 7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 9.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6202 11.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9027 12.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7928 14.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6469 15.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 15.1501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6750 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1817 6.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7052 15.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5029 14.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 15.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 16.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 5.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8715 4.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0055 4.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1395 5.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1395 4.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7375 3.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2734 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6036 2.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6036 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8715 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7375 1.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0055 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 9.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 10.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 9.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 11.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 11.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 12.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 5.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 12.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 13.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 13.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 11.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5090 10.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4019 8.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1626 10.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7528 11.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7784 8.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1722 9.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0206 13.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7496 11.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1540 12.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 9.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1572 13.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7581 14.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7327 10.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2329 11.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5127 11.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1904 7.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 7.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 10.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3626 10.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 9.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5149 11.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2312 11.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 12.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3646 12.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 14.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 13.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2573 15.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8582 15.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6798 7.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2950 7.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6703 8.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6472 6.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4959 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7163 7.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1006 16.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3024 16.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8191 14.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0362 14.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 15.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7624 15.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 15.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 14.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4084 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4269 17.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5424 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1395 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2734 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1405 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6036 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3346 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2006 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4696 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0065 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5424 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 9.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 9.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 8.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 8.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 11.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 10.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 9.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 10.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 7.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 7.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 8.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 7.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 12.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 12.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 13.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 14.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 10.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 11.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 11.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 40 1 1 1 0 0 0 56 1 1 6 0 0 0 2 41 2 0 0 0 0 3 56 1 0 0 0 0 3 59 1 0 0 0 0 4 55 1 0 0 0 0 4134 1 0 0 0 0 5 55 2 0 0 0 0 57 6 1 6 0 0 0 61 6 1 1 0 0 0 58 7 1 1 0 0 0 7139 1 0 0 0 0 60 8 1 6 0 0 0 8140 1 0 0 0 0 9 61 1 0 0 0 0 9 65 1 0 0 0 0 10 62 1 0 0 0 0 10143 1 0 0 0 0 11 62 2 0 0 0 0 63 12 1 6 0 0 0 12146 1 0 0 0 0 64 13 1 1 0 0 0 13147 1 0 0 0 0 66 14 1 6 0 0 0 14148 1 0 0 0 0 15 67 1 0 0 0 0 15149 1 0 0 0 0 16 67 2 0 0 0 0 17 76 1 0 0 0 0 17 87 1 0 0 0 0 18 80 2 0 0 0 0 19 84 2 0 0 0 0 20 68 1 0 0 0 0 20 69 1 0 0 0 0 20 72 1 0 0 0 0 21 70 1 0 0 0 0 21 71 1 0 0 0 0 21 74 1 0 0 0 0 22 73 1 0 0 0 0 22 75 1 0 0 0 0 22 79 1 0 0 0 0 23 78 1 0 0 0 0 23 84 1 0 0 0 0 23 85 1 0 0 0 0 24 78 1 0 0 0 0 24 79 2 0 0 0 0 25 80 1 0 0 0 0 25 84 1 0 0 0 0 25 86 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 31 1 0 0 0 0 26 42 1 1 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 38 1 0 0 0 0 27 44 1 1 0 0 0 28 41 1 0 0 0 0 28 88 1 6 0 0 0 29 34 1 0 0 0 0 29 37 1 0 0 0 0 29 45 1 6 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 89 1 6 0 0 0 31 33 1 0 0 0 0 31 90 1 0 0 0 0 31 91 1 0 0 0 0 32 40 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 92 1 0 0 0 0 33 93 1 0 0 0 0 34 35 1 0 0 0 0 34 46 2 0 0 0 0 35 36 1 0 0 0 0 35 47 1 0 0 0 0 35 94 1 1 0 0 0 36 39 1 0 0 0 0 36 48 1 0 0 0 0 36 53 1 1 0 0 0 37 39 1 0 0 0 0 37 95 1 0 0 0 0 37 96 1 0 0 0 0 38 43 1 0 0 0 0 38 97 1 0 0 0 0 38 98 1 0 0 0 0 39 99 1 0 0 0 0 39100 1 0 0 0 0 40 43 1 0 0 0 0 40101 1 0 0 0 0 41 46 1 0 0 0 0 42102 1 0 0 0 0 42103 1 0 0 0 0 42104 1 0 0 0 0 43105 1 0 0 0 0 43106 1 0 0 0 0 44107 1 0 0 0 0 44108 1 0 0 0 0 44109 1 0 0 0 0 45110 1 0 0 0 0 45111 1 0 0 0 0 45112 1 0 0 0 0 46113 1 0 0 0 0 47 49 1 0 0 0 0 47114 1 0 0 0 0 47115 1 0 0 0 0 48 52 1 0 0 0 0 48116 1 0 0 0 0 48117 1 0 0 0 0 49 52 1 0 0 0 0 49 54 1 6 0 0 0 49 55 1 0 0 0 0 50118 1 0 0 0 0 50119 1 0 0 0 0 50120 1 0 0 0 0 51121 1 0 0 0 0 51122 1 0 0 0 0 51123 1 0 0 0 0 52124 1 0 0 0 0 52125 1 0 0 0 0 53126 1 0 0 0 0 53127 1 0 0 0 0 53128 1 0 0 0 0 54129 1 0 0 0 0 54130 1 0 0 0 0 54131 1 0 0 0 0 56 57 1 0 0 0 0 56132 1 0 0 0 0 57 58 1 0 0 0 0 57133 1 0 0 0 0 58 60 1 0 0 0 0 58135 1 0 0 0 0 59 60 1 0 0 0 0 59 62 1 1 0 0 0 59136 1 0 0 0 0 60137 1 0 0 0 0 61 63 1 0 0 0 0 61138 1 0 0 0 0 63 64 1 0 0 0 0 63141 1 0 0 0 0 64 66 1 0 0 0 0 64142 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 1 0 0 0 65144 1 0 0 0 0 66145 1 0 0 0 0 68 70 1 0 0 0 0 68150 1 0 0 0 0 68151 1 0 0 0 0 69 71 1 0 0 0 0 69152 1 0 0 0 0 69153 1 0 0 0 0 70154 1 0 0 0 0 70155 1 0 0 0 0 71156 1 0 0 0 0 71157 1 0 0 0 0 72 73 1 0 0 0 0 72158 1 0 0 0 0 72159 1 0 0 0 0 73160 1 0 0 0 0 73161 1 0 0 0 0 74 76 1 0 0 0 0 74 77 2 0 0 0 0 75 78 2 0 0 0 0 75 80 1 0 0 0 0 76 81 2 0 0 0 0 77 82 1 0 0 0 0 77162 1 0 0 0 0 79163 1 0 0 0 0 81 83 1 0 0 0 0 81164 1 0 0 0 0 82 83 2 0 0 0 0 82165 1 0 0 0 0 83166 1 0 0 0 0 85167 1 0 0 0 0 85168 1 0 0 0 0 85169 1 0 0 0 0 86170 1 0 0 0 0 86171 1 0 0 0 0 86172 1 0 0 0 0 87173 1 0 0 0 0 87174 1 0 0 0 0 87175 1 0 0 0 0 M END > 51040060 > 1 > 2340 > 22 > 8 > 12 > AAADcfB/vgAAAAAAAAAAAAAAAAAAAWAAAAA8eNGjAAAAAFjBwAAAHgAACAAADxzxlgc3/pcMFgCoA6fzfAKCiC03MqAJ2AHvfMiffj7E+b+3cKht5zPf6Wfa7PzPgAAAAAAAEADAAAYAADAgAAAAAAAAAA== > (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid;7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-dimethyl-purine-2,6-dione > (2S,3S,4S,5R,6R)-6-[[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxy-3-oxanyl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid;7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,3-dimethylpurine-2,6-dione > (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione > (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione > (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid;7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-dimethyl-purine-2,6-dione > (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-14-keto-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid;7-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1,3-dimethyl-xanthine > InChI=1S/C42H62O16.C20H26N6O3/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50;1-22-18-17(19(27)23(2)20(22)28)26(14-21-18)13-10-24-8-11-25(12-9-24)15-6-4-5-7-16(15)29-3/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54);4-7,14H,8-13H2,1-3H3/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;/m0./s1 > CPJOLKDZWZNPPK-OOFFSTKBSA-N > 1220.61042460 > C62H88N6O19 > 1221.4 > CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN3CCN(CC3)C4=CC=CC=C4OC > C[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)C)(C)C(=O)O.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN3CCN(CC3)C4=CC=CC=C4OC > 341 > 1220.61042460 > 0 > 87 > 19 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 40 1 5 56 1 6 63 12 6 64 13 5 66 14 6 22 75 8 22 79 8 23 78 8 23 84 8 24 78 8 24 79 8 25 80 8 25 84 8 26 42 5 27 44 5 28 88 6 29 45 6 30 89 6 35 94 5 36 53 5 49 54 6 59 62 5 57 6 6 61 6 5 65 67 5 58 7 5 74 76 8 74 77 8 75 78 8 75 80 8 76 81 8 77 82 8 60 8 6 81 83 8 82 83 8 $$$$