46937270 -OEChem-05102411522D 152157 0 1 0 0 0 0 0999 V2000 11.1459 5.4176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 4.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 14.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 13.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 14.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 16.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 18.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 20.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 19.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 7.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 2.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 18.6380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 18.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 17.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 17.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 16.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 16.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 16.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 15.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 16.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 18.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 16.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 14.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 15.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 17.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 20.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 16.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 16.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 21.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 13.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 13.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 15.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 15.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 6.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 18.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 18.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 19.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 17.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 18.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 19.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 16.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 18.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 15.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 15.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 21.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 21.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 20.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 14.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 13.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 13.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 12.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 12.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 13.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 14.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 15.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 15.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 15.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 15.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 15.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5926 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7298 5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 7.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2993 7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 73 1 0 0 0 0 1 74 1 0 0 0 0 2 71 1 0 0 0 0 2 79 1 0 0 0 0 23 3 1 1 0 0 0 3 98 1 0 0 0 0 4 28 2 0 0 0 0 5 43 1 0 0 0 0 5 65 1 0 0 0 0 6 44 1 0 0 0 0 6 67 1 0 0 0 0 7 50 1 0 0 0 0 7 69 1 0 0 0 0 8 51 1 0 0 0 0 8 70 1 0 0 0 0 9 43 2 0 0 0 0 10 52 2 0 0 0 0 11 61 1 0 0 0 0 11 72 1 0 0 0 0 12 57 2 0 0 0 0 13 58 2 0 0 0 0 21 14 1 6 0 0 0 14 28 1 0 0 0 0 14 89 1 0 0 0 0 24 15 1 1 0 0 0 15 43 1 0 0 0 0 15 92 1 0 0 0 0 27 16 1 6 0 0 0 16 52 1 0 0 0 0 16 99 1 0 0 0 0 30 17 1 1 0 0 0 17 58 1 0 0 0 0 17108 1 0 0 0 0 18 52 1 0 0 0 0 18 63 1 0 0 0 0 18 66 1 0 0 0 0 19 68 1 0 0 0 0 19 74 2 0 0 0 0 20 76 1 0 0 0 0 20 79 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 80 1 0 0 0 0 22 23 1 0 0 0 0 22 81 1 0 0 0 0 22 82 1 0 0 0 0 23 24 1 0 0 0 0 23 83 1 0 0 0 0 24 26 1 0 0 0 0 24 84 1 0 0 0 0 25 31 1 0 0 0 0 25 85 1 0 0 0 0 25 86 1 0 0 0 0 26 34 1 0 0 0 0 26 87 1 0 0 0 0 26 88 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 90 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 91 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 30 93 1 0 0 0 0 31 41 2 0 0 0 0 31 42 1 0 0 0 0 32 33 1 0 0 0 0 32 94 1 0 0 0 0 32 95 1 0 0 0 0 33 36 1 0 0 0 0 33 96 1 0 0 0 0 33 97 1 0 0 0 0 34 46 2 0 0 0 0 34 47 1 0 0 0 0 35 38 1 0 0 0 0 35 48 2 0 0 0 0 36 37 1 0 0 0 0 36 45 2 0 0 0 0 37 38 1 0 0 0 0 37 44 2 0 0 0 0 38 49 2 0 0 0 0 39100 1 0 0 0 0 39101 1 0 0 0 0 39102 1 0 0 0 0 40103 1 0 0 0 0 40104 1 0 0 0 0 40105 1 0 0 0 0 41 53 1 0 0 0 0 41106 1 0 0 0 0 42 54 2 0 0 0 0 42107 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 45109 1 0 0 0 0 46 55 1 0 0 0 0 46110 1 0 0 0 0 47 56 2 0 0 0 0 47111 1 0 0 0 0 48 57 1 0 0 0 0 48112 1 0 0 0 0 49 59 1 0 0 0 0 49113 1 0 0 0 0 50 51 2 0 0 0 0 53 60 2 0 0 0 0 53114 1 0 0 0 0 54 60 1 0 0 0 0 54115 1 0 0 0 0 55 62 2 0 0 0 0 55116 1 0 0 0 0 56 62 1 0 0 0 0 56117 1 0 0 0 0 57 61 1 0 0 0 0 58 64 1 0 0 0 0 59 61 2 0 0 0 0 59118 1 0 0 0 0 60119 1 0 0 0 0 62120 1 0 0 0 0 63 68 1 0 0 0 0 63121 1 0 0 0 0 63122 1 0 0 0 0 64123 1 0 0 0 0 64124 1 0 0 0 0 64125 1 0 0 0 0 65 71 1 0 0 0 0 65126 1 0 0 0 0 65127 1 0 0 0 0 66128 1 0 0 0 0 66129 1 0 0 0 0 66130 1 0 0 0 0 67131 1 0 0 0 0 67132 1 0 0 0 0 67133 1 0 0 0 0 68 73 2 0 0 0 0 69134 1 0 0 0 0 69135 1 0 0 0 0 69136 1 0 0 0 0 70137 1 0 0 0 0 70138 1 0 0 0 0 70139 1 0 0 0 0 71 76 2 0 0 0 0 72140 1 0 0 0 0 72141 1 0 0 0 0 72142 1 0 0 0 0 73143 1 0 0 0 0 74 75 1 0 0 0 0 75 77 1 0 0 0 0 75 78 1 0 0 0 0 75144 1 0 0 0 0 76145 1 0 0 0 0 77146 1 0 0 0 0 77147 1 0 0 0 0 77148 1 0 0 0 0 78149 1 0 0 0 0 78150 1 0 0 0 0 78151 1 0 0 0 0 79152 1 0 0 0 0 M END > 46937270 > 1 > 1780 > 15 > 5 > 23 > AAADcfB/vABgAAAAAAAAAAAAAAAAAWLAAAAwYMAABggAAAAB9AAAHgQQCAAADTzl3ga/j5PIFgisA7V3XAKC+KBxKjhI2J3+7MmPdzLksT+ccCov1hf6qYeQ8P8OoAABCAAYQABAAAIQADCAAAAAAAAAAA== > N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide;thiazol-5-ylmethyl N-[(1S,2S,4S)-1-benzyl-2-hydroxy-4-[[(2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]-5-phenyl-pentyl]carbamate > N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]-1-oxobutyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 5-thiazolylmethyl ester;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide > N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide;1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate > N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide;1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate > N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide;1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate > N-[(1S,2S,4S)-1-benzyl-2-hydroxy-4-[[(2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]-5-phenyl-pentyl]carbamic acid thiazol-5-ylmethyl ester;N-[(7S)-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide > InChI=1S/C37H48N6O5S2.C22H25NO6/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30;1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46);7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t28-,31-,32-,33-;16-/m00/s1 > DULCRZHCZVKXCW-FTENEZOGSA-N > 1119.48094852 > C59H73N7O11S2 > 1120.4 > CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O.CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC > CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O.CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC > 285 > 1119.48094852 > 0 > 79 > 5 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 1 73 8 1 74 8 21 14 6 24 15 5 27 16 6 30 17 5 19 68 8 19 74 8 2 71 8 2 79 8 20 76 8 20 79 8 23 3 5 31 41 8 31 42 8 34 46 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