57370120 -OEChem-05072412372D 177183 0 1 0 0 0 0 0999 V2000 2.5871 -1.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -1.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 -0.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9126 6.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9395 2.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 1.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9327 -0.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4993 -0.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -1.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 3.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -4.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2143 1.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2008 -0.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -1.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 -5.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 0.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -2.3902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -0.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4418 3.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -4.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -2.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 1.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 -1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 1.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -2.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 -2.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 0.9466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3084 -0.6582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -0.4378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2474 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 1.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.0654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3358 0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -3.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4419 3.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8182 -2.4134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7356 4.4384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2768 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 -2.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9241 5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -3.8462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3148 1.7916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9518 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3083 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6824 4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 -4.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7065 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9037 2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7673 -0.4335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4420 3.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 0.0564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4104 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 1.2763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0146 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 -3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -3.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9303 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 -3.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9303 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5622 4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5224 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9392 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4830 5.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0405 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1378 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9533 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2752 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4018 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4056 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2215 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -6.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -6.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -6.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -6.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 -6.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5387 -6.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2386 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6981 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1104 1 0 0 0 0 2 36 2 0 0 0 0 3 38 2 0 0 0 0 4 51 1 0 0 0 0 4 60 1 0 0 0 0 5 45 2 0 0 0 0 6 49 2 0 0 0 0 7 52 2 0 0 0 0 8 55 2 0 0 0 0 9 57 2 0 0 0 0 10 60 2 0 0 0 0 11 72 1 0 0 0 0 11 78 1 0 0 0 0 12 67 2 0 0 0 0 13 68 2 0 0 0 0 14 74 2 0 0 0 0 15 81 1 0 0 0 0 15 88 1 0 0 0 0 16 76 1 0 0 0 0 16169 1 0 0 0 0 17 78 2 0 0 0 0 18 80 2 0 0 0 0 19 91 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 22105 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 47 1 0 0 0 0 25 68 1 0 0 0 0 25130 1 0 0 0 0 26 54 1 0 0 0 0 26 67 1 0 0 0 0 26134 1 0 0 0 0 27 57 1 0 0 0 0 27 70 1 0 0 0 0 27 71 1 0 0 0 0 28 69 1 0 0 0 0 28 80 1 0 0 0 0 28157 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 29 83 1 0 0 0 0 30 77 1 0 0 0 0 30 84 2 0 0 0 0 31 89 1 0 0 0 0 31176 1 0 0 0 0 31177 1 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 32 94 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 33 95 1 0 0 0 0 34 35 1 0 0 0 0 34 96 1 0 0 0 0 35 97 1 0 0 0 0 35 98 1 0 0 0 0 36 39 1 0 0 0 0 37 99 1 0 0 0 0 37100 1 0 0 0 0 37101 1 0 0 0 0 39 40 1 0 0 0 0 39102 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40103 1 0 0 0 0 41 49 1 0 0 0 0 41106 1 0 0 0 0 41107 1 0 0 0 0 42108 1 0 0 0 0 42109 1 0 0 0 0 42110 1 0 0 0 0 43111 1 0 0 0 0 43112 1 0 0 0 0 43113 1 0 0 0 0 44114 1 0 0 0 0 44115 1 0 0 0 0 44116 1 0 0 0 0 45 47 1 0 0 0 0 46 50 1 0 0 0 0 46 57 1 0 0 0 0 46117 1 0 0 0 0 47 51 1 0 0 0 0 47118 1 0 0 0 0 48 52 1 0 0 0 0 48 58 1 0 0 0 0 48119 1 0 0 0 0 50 52 1 0 0 0 0 50120 1 0 0 0 0 50121 1 0 0 0 0 51 61 1 0 0 0 0 51122 1 0 0 0 0 53 59 1 0 0 0 0 53 60 1 0 0 0 0 53123 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54124 1 0 0 0 0 56 63 1 0 0 0 0 56 64 1 0 0 0 0 56125 1 0 0 0 0 58126 1 0 0 0 0 58127 1 0 0 0 0 58128 1 0 0 0 0 59 65 1 0 0 0 0 59 66 1 0 0 0 0 59129 1 0 0 0 0 61131 1 0 0 0 0 61132 1 0 0 0 0 61133 1 0 0 0 0 62135 1 0 0 0 0 62136 1 0 0 0 0 62137 1 0 0 0 0 63138 1 0 0 0 0 63139 1 0 0 0 0 63140 1 0 0 0 0 64141 1 0 0 0 0 64142 1 0 0 0 0 64143 1 0 0 0 0 65144 1 0 0 0 0 65145 1 0 0 0 0 65146 1 0 0 0 0 66147 1 0 0 0 0 66148 1 0 0 0 0 66149 1 0 0 0 0 67 69 1 0 0 0 0 68 73 1 0 0 0 0 69 72 1 0 0 0 0 69150 1 0 0 0 0 70 74 1 0 0 0 0 70151 1 0 0 0 0 70152 1 0 0 0 0 71153 1 0 0 0 0 71154 1 0 0 0 0 71155 1 0 0 0 0 72 76 1 0 0 0 0 72156 1 0 0 0 0 73 77 2 0 0 0 0 73 79 1 0 0 0 0 75 78 1 0 0 0 0 75 85 1 0 0 0 0 75158 1 0 0 0 0 76159 1 0 0 0 0 76160 1 0 0 0 0 77 81 1 0 0 0 0 79 87 2 0 0 0 0 79161 1 0 0 0 0 80 82 1 0 0 0 0 81 86 2 0 0 0 0 82 84 1 0 0 0 0 82 89 2 0 0 0 0 83162 1 0 0 0 0 83163 1 0 0 0 0 83164 1 0 0 0 0 84 88 1 0 0 0 0 85165 1 0 0 0 0 85166 1 0 0 0 0 85167 1 0 0 0 0 86 87 1 0 0 0 0 86 92 1 0 0 0 0 87168 1 0 0 0 0 88 90 2 0 0 0 0 89 91 1 0 0 0 0 90 91 1 0 0 0 0 90 93 1 0 0 0 0 92170 1 0 0 0 0 92171 1 0 0 0 0 92172 1 0 0 0 0 93173 1 0 0 0 0 93174 1 0 0 0 0 93175 1 0 0 0 0 M END > 57370120 > 1 > 3200 > 21 > 7 > 8 > AAADcfB//gAAAAAAAAAAAAAAAAAAAWLAAAAwQIAAAAAAAACBAAAAHgAQCAAADTzhmAYyzoPABgCoA6XyXASCCAAkIAAIiIGtTNgPdj6E9buXeajm9hGb6ce/yTCeQAABQAAKEACAAAKAABQgAAAAAAAAAA== > 2-amino-N9-(17-hydroxy-3,10-diisopropyl-7,11,14,19-tetramethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-N1-[7-(hydroxymethyl)-3-isopropyl-10,11,14,19-tetramethyl-2,5,9,12,15,18-hexaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide > 2-amino-N1-[7-(hydroxymethyl)-10,11,14,19-tetramethyl-2,5,9,12,15,18-hexaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[17-hydroxy-7,11,14,19-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(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-1-N-[7-(hydroxymethyl)-10,11,14,19-tetramethyl-2,5,9,12,15,18-hexaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[17-hydroxy-7,11,14,19-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(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-1-N-[7-(hydroxymethyl)-10,11,14,19-tetramethyl-2,5,9,12,15,18-hexaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[17-hydroxy-7,11,14,19-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(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-N1-[7-(hydroxymethyl)-10,11,14,19-tetramethyl-2,5,9,12,15,18-hexakis(oxidanylidene)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxidanylidene-N9-[7,11,14,19-tetramethyl-17-oxidanyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-N'-(17-hydroxy-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,11,14,19-tetramethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-N-(3-isopropyl-2,5,9,12,15,18-hexaketo-10,11,14,19-tetramethyl-7-methylol-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C62H84N12O19/c1-24(2)42-58(86)73-28(8)19-36(77)49(73)60(88)70(14)22-39(79)72(16)48(26(5)6)62(90)91-32(12)44(55(83)65-42)67-53(81)33-18-17-27(7)51-45(33)64-47-40(41(63)50(80)29(9)52(47)93-51)54(82)68-46-37(23-75)92-61(89)31(11)71(15)38(78)21-69(13)57(85)34-20-35(76)30(10)74(34)59(87)43(25(3)4)66-56(46)84/h17-18,24-26,28,30-32,34,36-37,42-44,46,48-49,75,77H,19-23,63H2,1-16H3,(H,65,83)(H,66,84)(H,67,81)(H,68,82) > CNINFNLNTWXYBJ-UHFFFAOYSA-N > 1.2 > 1300.59756850 > C62H84N12O19 > 1301.4 > CC1CC(C2N1C(=O)C(NC(=O)C(C(OC(=O)C(N(C(=O)CN(C2=O)C)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)C7CC(=O)C(N7C(=O)C(NC6=O)C(C)C)C)C)C)C)CO)N)C)C(C)C)O > CC1CC(C2N1C(=O)C(NC(=O)C(C(OC(=O)C(N(C(=O)CN(C2=O)C)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)C7CC(=O)C(N7C(=O)C(NC6=O)C(C)C)C)C)C)C)CO)N)C)C(C)C)O > 413 > 1300.59756850 > 0 > 93 > 0 > 13 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 34 1 3 15 81 8 15 88 8 47 25 3 69 28 3 30 77 8 30 84 8 32 37 3 33 38 3 39 40 3 46 50 3 48 58 3 51 61 3 53 59 3 54 56 3 72 76 3 73 77 8 73 79 8 75 85 3 77 81 8 79 87 8 81 86 8 82 84 8 82 89 8 86 87 8 88 90 8 89 91 8 90 91 8 $$$$