56674979 -OEChem-04262402122D 172178 0 1 0 0 0 0 0999 V2000 17.5778 1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 2.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0686 2.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 0.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 5.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 4.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -2.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 -4.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 -0.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 -0.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 -4.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 3.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 3.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 3.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 0.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 1.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4749 3.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -0.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 -0.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 -1.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 -2.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 -2.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 3.5564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2434 2.6551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1152 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1027 4.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5183 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8006 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6965 1.1601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9753 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 2.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0571 3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5000 0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3861 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4173 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 3.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2437 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4054 -0.6198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1854 3.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 0.8670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4055 -0.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1738 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 2.8466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2004 -0.4238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3333 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7186 3.0743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1791 -0.2186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2550 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4027 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8113 -2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 -4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 -4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8113 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3968 -5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1089 5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9669 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8895 3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0511 4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 4.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5842 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9313 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3506 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 -0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3155 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6642 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9861 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1705 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7937 4.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1666 5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5654 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1925 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2554 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2945 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 -6.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 -5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 -5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -6.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 2 0 0 0 0 2 41 2 0 0 0 0 3 43 2 0 0 0 0 4 44 2 0 0 0 0 5 59 1 0 0 0 0 5 69 1 0 0 0 0 6 60 1 0 0 0 0 6 70 1 0 0 0 0 7 53 2 0 0 0 0 8 54 2 0 0 0 0 9 61 2 0 0 0 0 10 62 2 0 0 0 0 67 11 1 1 0 0 0 11161 1 0 0 0 0 68 12 1 1 0 0 0 12162 1 0 0 0 0 13 69 2 0 0 0 0 14 70 2 0 0 0 0 15 82 1 0 0 0 0 15 83 1 0 0 0 0 16 73 2 0 0 0 0 17 74 2 0 0 0 0 18 87 2 0 0 0 0 19 31 1 0 0 0 0 19 36 1 0 0 0 0 19 39 1 0 0 0 0 20 32 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 40 1 0 0 0 0 23 53 1 0 0 0 0 23109 1 0 0 0 0 24 42 1 0 0 0 0 24 54 1 0 0 0 0 24110 1 0 0 0 0 25 61 1 0 0 0 0 25 63 1 0 0 0 0 25 71 1 0 0 0 0 26 62 1 0 0 0 0 26 64 1 0 0 0 0 26 72 1 0 0 0 0 27 55 1 0 0 0 0 27 73 1 0 0 0 0 27139 1 0 0 0 0 28 56 1 0 0 0 0 28 74 1 0 0 0 0 28140 1 0 0 0 0 29 79 2 0 0 0 0 29 80 1 0 0 0 0 30 81 1 0 0 0 0 30165 1 0 0 0 0 30166 1 0 0 0 0 31 33 1 0 0 0 0 31 43 1 0 0 0 0 31 91 1 0 0 0 0 32 34 1 0 0 0 0 32 44 1 0 0 0 0 32 92 1 0 0 0 0 33 35 1 0 0 0 0 33 93 1 0 0 0 0 33 94 1 0 0 0 0 34 37 1 0 0 0 0 34 95 1 0 0 0 0 34 96 1 0 0 0 0 35 36 1 0 0 0 0 35 97 1 0 0 0 0 35 98 1 0 0 0 0 36 99 1 0 0 0 0 36100 1 0 0 0 0 37 38 1 0 0 0 0 37101 1 0 0 0 0 37102 1 0 0 0 0 38103 1 0 0 0 0 38104 1 0 0 0 0 39 40 1 0 0 0 0 40 45 1 1 0 0 0 40105 1 0 0 0 0 41 42 1 0 0 0 0 42 46 1 6 0 0 0 42106 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 45107 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46108 1 0 0 0 0 47111 1 0 0 0 0 47112 1 0 0 0 0 47113 1 0 0 0 0 48114 1 0 0 0 0 48115 1 0 0 0 0 48116 1 0 0 0 0 49117 1 0 0 0 0 49118 1 0 0 0 0 49119 1 0 0 0 0 50120 1 0 0 0 0 50121 1 0 0 0 0 50122 1 0 0 0 0 51 61 1 0 0 0 0 51123 1 0 0 0 0 51124 1 0 0 0 0 52 62 1 0 0 0 0 52125 1 0 0 0 0 52126 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 59 1 0 0 0 0 55127 1 0 0 0 0 56 60 1 0 0 0 0 56128 1 0 0 0 0 57129 1 0 0 0 0 57130 1 0 0 0 0 57131 1 0 0 0 0 58132 1 0 0 0 0 58133 1 0 0 0 0 58134 1 0 0 0 0 59 65 1 0 0 0 0 59135 1 0 0 0 0 60 66 1 0 0 0 0 60136 1 0 0 0 0 63 67 1 0 0 0 0 63 69 1 0 0 0 0 63137 1 1 0 0 0 64 68 1 0 0 0 0 64 70 1 0 0 0 0 64138 1 6 0 0 0 65141 1 0 0 0 0 65142 1 0 0 0 0 65143 1 0 0 0 0 66144 1 0 0 0 0 66145 1 0 0 0 0 66146 1 0 0 0 0 67 75 1 0 0 0 0 67147 1 0 0 0 0 68 76 1 0 0 0 0 68148 1 0 0 0 0 71149 1 0 0 0 0 71150 1 0 0 0 0 71151 1 0 0 0 0 72152 1 0 0 0 0 72153 1 0 0 0 0 72154 1 0 0 0 0 73 77 1 0 0 0 0 74 78 1 0 0 0 0 75155 1 0 0 0 0 75156 1 0 0 0 0 75157 1 0 0 0 0 76158 1 0 0 0 0 76159 1 0 0 0 0 76160 1 0 0 0 0 77 79 1 0 0 0 0 77 81 2 0 0 0 0 78 80 2 0 0 0 0 78 84 1 0 0 0 0 79 82 1 0 0 0 0 80 83 1 0 0 0 0 81 87 1 0 0 0 0 82 85 2 0 0 0 0 83 86 2 0 0 0 0 84 88 2 0 0 0 0 84163 1 0 0 0 0 85 87 1 0 0 0 0 85 89 1 0 0 0 0 86 88 1 0 0 0 0 86 90 1 0 0 0 0 88164 1 0 0 0 0 89167 1 0 0 0 0 89168 1 0 0 0 0 89169 1 0 0 0 0 90170 1 0 0 0 0 90171 1 0 0 0 0 90172 1 0 0 0 0 M END > 56674979 > 1 > 3040 > 20 > 7 > 8 > AAADcfB//gAAAAAAAAAAAAAAAAAAAWLAAAAwQIAAAAAAAACBAAAAHgAQCAAADTzhmAYyzoPABgCoA6XyXASCCAAkIAAIiIGtTNgOdj6E9buXeajn9hGY6ce6yTCOQAABQAAKEACAAAKAABQgAAAAAAAAAA== > 2-amino-N9-[(3S,10S)-10-[(1S)-1-hydroxyethyl]-3-isopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3R,10R)-10-[(1S)-1-hydroxyethyl]-3-isopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide > 2-amino-N9-[(3S,10S)-10-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3R,10R)-10-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-amino-9-N-[(3S,10S)-10-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,10R)-10-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-amino-9-N-[(3S,10S)-10-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,10R)-10-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-azanyl-4,6-dimethyl-3-oxidanylidene-N9-[(3S,10S)-7,11,14-trimethyl-10-[(1S)-1-oxidanylethyl]-2,5,9,12,15-pentakis(oxidanylidene)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3R,10R)-7,11,14-trimethyl-10-[(1S)-1-oxidanylethyl]-2,5,9,12,15-pentakis(oxidanylidene)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-N-[(3R,10R)-10-[(1S)-1-hydroxyethyl]-3-isopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N'-[(3S,10S)-10-[(1S)-1-hydroxyethyl]-3-isopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C60H82N12O18/c1-25(2)40-57(84)71-21-15-17-34(71)55(82)67(11)23-36(75)69(13)46(29(7)73)59(86)88-31(9)42(53(80)63-40)65-51(78)33-20-19-27(5)49-44(33)62-45-38(39(61)48(77)28(6)50(45)90-49)52(79)66-43-32(10)89-60(87)47(30(8)74)70(14)37(76)24-68(12)56(83)35-18-16-22-72(35)58(85)41(26(3)4)64-54(43)81/h19-20,25-26,29-32,34-35,40-43,46-47,73-74H,15-18,21-24,61H2,1-14H3,(H,63,80)(H,64,81)(H,65,78)(H,66,79)/t29-,30-,31?,32?,34?,35?,40-,41+,42?,43?,46-,47+/m0/s1 > UEPYIYZYKGRQJT-DSVXELMJSA-N > 1.7 > 1258.58700381 > C60H82N12O18 > 1259.4 > CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)O)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)O)C)N)C > CC1C(C(=O)N[C@H](C(=O)N2CCCC2C(=O)N(CC(=O)N([C@H](C(=O)O1)[C@H](C)O)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)[C@H](N(C(=O)CN(C(=O)C7CCCN7C(=O)[C@H](NC6=O)C(C)C)C)C)[C@H](C)O)C)N)C > 396 > 1258.58700381 > 0 > 90 > 6 > 6 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 67 11 5 68 12 5 15 82 8 15 83 8 55 27 3 56 28 3 29 79 8 29 80 8 31 33 3 32 34 3 40 45 5 42 46 6 59 65 3 60 66 3 63 137 5 64 138 6 77 79 8 77 81 8 78 80 8 78 84 8 80 83 8 81 87 8 82 85 8 83 86 8 84 88 8 85 87 8 86 88 8 $$$$