60105019 -OEChem-05112415312D 174181 0 1 0 0 0 0 0999 V2000 9.9734 3.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 4.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 4.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 3.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 2.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 0.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -0.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -0.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -4.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -3.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -5.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -1.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -5.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 5.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 3.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 5.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 0.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 1.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 1.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 -0.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -2.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 -1.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -4.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 4.7103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0347 5.6842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7487 4.4533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9087 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 4.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 4.1604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6467 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 2.7285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5715 3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 4.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 4.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 1.7626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8303 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -0.4709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5715 5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6328 3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.4127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1908 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -3.2184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3816 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -4.8298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5924 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -5.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -4.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5802 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -4.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 -3.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0566 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 -4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 7.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9364 4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6476 5.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 6.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6418 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -6.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1743 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -4.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 -6.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 -7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -6.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 -5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 39 1 0 0 0 0 2 34 2 0 0 0 0 3 35 2 0 0 0 0 4 43 2 0 0 0 0 5 46 2 0 0 0 0 6 51 2 0 0 0 0 7 57 2 0 0 0 0 8 59 2 0 0 0 0 9 60 2 0 0 0 0 10 67 1 0 0 0 0 10 76 1 0 0 0 0 11 64 2 0 0 0 0 12 74 1 0 0 0 0 12 83 1 0 0 0 0 13 71 2 0 0 0 0 14 76 2 0 0 0 0 15 79 2 0 0 0 0 16 89 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 20 57 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 21122 1 0 0 0 0 22 44 1 0 0 0 0 22 60 1 0 0 0 0 22135 1 0 0 0 0 23 58 1 0 0 0 0 23 64 1 0 0 0 0 23142 1 0 0 0 0 24 59 1 0 0 0 0 24 66 1 0 0 0 0 24 68 1 0 0 0 0 25 65 1 0 0 0 0 25 79 1 0 0 0 0 25152 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 26 82 1 0 0 0 0 27 69 1 0 0 0 0 27 80 2 0 0 0 0 28 86 1 0 0 0 0 28173 1 0 0 0 0 28174 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 91 1 0 0 0 0 30 33 1 0 0 0 0 30 92 1 0 0 0 0 31 34 1 0 0 0 0 31 93 1 0 0 0 0 32 94 1 0 0 0 0 32 95 1 0 0 0 0 32 96 1 0 0 0 0 33 97 1 0 0 0 0 33 98 1 0 0 0 0 33 99 1 0 0 0 0 35 36 1 0 0 0 0 36100 1 0 0 0 0 36101 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37102 1 0 0 0 0 38 41 1 0 0 0 0 38103 1 0 0 0 0 38104 1 0 0 0 0 39 44 1 0 0 0 0 39 49 1 0 0 0 0 39105 1 0 0 0 0 40 43 1 0 0 0 0 40106 1 0 0 0 0 40107 1 0 0 0 0 41 42 1 0 0 0 0 41108 1 0 0 0 0 41109 1 0 0 0 0 42110 1 0 0 0 0 42111 1 0 0 0 0 44 51 1 0 0 0 0 44112 1 0 0 0 0 45 46 1 0 0 0 0 45 54 1 0 0 0 0 45 55 1 0 0 0 0 47 50 1 0 0 0 0 47 56 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 50 52 1 0 0 0 0 50120 1 0 0 0 0 50121 1 0 0 0 0 52 53 1 0 0 0 0 52123 1 0 0 0 0 52124 1 0 0 0 0 53125 1 0 0 0 0 53126 1 0 0 0 0 54127 1 0 0 0 0 54128 1 0 0 0 0 54129 1 0 0 0 0 55130 1 0 0 0 0 55131 1 0 0 0 0 55132 1 0 0 0 0 56 59 1 0 0 0 0 56133 1 0 0 0 0 56134 1 0 0 0 0 57 58 1 0 0 0 0 58 61 1 0 0 0 0 58 62 1 0 0 0 0 60 63 1 0 0 0 0 61136 1 0 0 0 0 61137 1 0 0 0 0 61138 1 0 0 0 0 62139 1 0 0 0 0 62140 1 0 0 0 0 62141 1 0 0 0 0 63 69 2 0 0 0 0 63 72 1 0 0 0 0 64 65 1 0 0 0 0 65 67 1 0 0 0 0 65143 1 0 0 0 0 66 71 1 0 0 0 0 66144 1 0 0 0 0 66145 1 0 0 0 0 67 75 1 0 0 0 0 67146 1 0 0 0 0 68147 1 0 0 0 0 68148 1 0 0 0 0 68149 1 0 0 0 0 69 74 1 0 0 0 0 70 73 1 0 0 0 0 70 76 1 0 0 0 0 70150 1 0 0 0 0 72 77 2 0 0 0 0 72151 1 0 0 0 0 73 84 1 0 0 0 0 73 85 1 0 0 0 0 73153 1 0 0 0 0 74 78 2 0 0 0 0 75154 1 0 0 0 0 75155 1 0 0 0 0 75156 1 0 0 0 0 77 78 1 0 0 0 0 77157 1 0 0 0 0 78 87 1 0 0 0 0 79 81 1 0 0 0 0 80 81 1 0 0 0 0 80 83 1 0 0 0 0 81 86 2 0 0 0 0 82158 1 0 0 0 0 82159 1 0 0 0 0 82160 1 0 0 0 0 83 88 2 0 0 0 0 84161 1 0 0 0 0 84162 1 0 0 0 0 84163 1 0 0 0 0 85164 1 0 0 0 0 85165 1 0 0 0 0 85166 1 0 0 0 0 86 89 1 0 0 0 0 87167 1 0 0 0 0 87168 1 0 0 0 0 87169 1 0 0 0 0 88 89 1 0 0 0 0 88 90 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 > 60105019 > 1 > 3120 > 18 > 5 > 5 > AAADcfB//gAAAAAAAAAAAAAAAABYAWLAAAAwQIAAAAAAAACBAAAAHgAQAAAADbzhmAYyzoPABACoA6XyXASCCAAkIAAIiIGtTNgOZj6E9buXOajm9hGY6ce+yDCOQAABQAAKEACAAAKAABQgAAAAAAAAAA== > 2-amino-N9-(4,8,9,13,17,17-hexamethyl-3,6,11,15,18-pentaoxo-12-oxa-4,7,16,19-tetrazatricyclo[17.3.0.07,10]docosan-14-yl)-N1-(10-isopropyl-3,3,7,11,14-pentamethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[15.3.0]icosan-6-yl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide > 2-amino-N9-(4,8,9,13,17,17-hexamethyl-3,6,11,15,18-pentaoxo-12-oxa-4,7,16,19-tetrazatricyclo[17.3.0.07,10]docosan-14-yl)-4,6-dimethyl-3-oxo-N1-(3,3,7,11,14-pentamethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[15.3.0]eicosan-6-yl)phenoxazine-1,9-dicarboxamide > 2-amino-9-N-(4,8,9,13,17,17-hexamethyl-3,6,11,15,18-pentaoxo-12-oxa-4,7,16,19-tetrazatricyclo[17.3.0.07,10]docosan-14-yl)-4,6-dimethyl-3-oxo-1-N-(3,3,7,11,14-pentamethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[15.3.0]icosan-6-yl)phenoxazine-1,9-dicarboxamide > 2-amino-9-N-(4,8,9,13,17,17-hexamethyl-3,6,11,15,18-pentaoxo-12-oxa-4,7,16,19-tetrazatricyclo[17.3.0.07,10]docosan-14-yl)-4,6-dimethyl-3-oxo-1-N-(3,3,7,11,14-pentamethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[15.3.0]icosan-6-yl)phenoxazine-1,9-dicarboxamide > 2-azanyl-N9-[4,8,9,13,17,17-hexamethyl-3,6,11,15,18-pentakis(oxidanylidene)-12-oxa-4,7,16,19-tetrazatricyclo[17.3.0.07,10]docosan-14-yl]-4,6-dimethyl-3-oxidanylidene-N1-[3,3,7,11,14-pentamethyl-2,5,9,12,15-pentakis(oxidanylidene)-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[15.3.0]icosan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-N-(10-isopropyl-2,5,9,12,15-pentaketo-3,3,7,11,14-pentamethyl-8-oxa-1,4,11,14-tetrazabicyclo[15.3.0]eicosan-6-yl)-3-keto-4,6-dimethyl-N'-(3,6,11,15,18-pentaketo-4,8,9,13,17,17-hexamethyl-12-oxa-4,7,16,19-tetrazatricyclo[17.3.0.07,10]docosan-14-yl)phenoxazine-1,9-dicarboxamide > InChI=1S/C62H84N12O16/c1-28(2)48-57(84)88-34(8)45(56(83)68-62(11,12)60(87)72-22-16-18-35(72)24-38(75)69(13)26-40(77)71(48)15)66-54(81)42-43(63)50(79)31(5)52-47(42)64-46-37(21-20-29(3)51(46)90-52)53(80)65-44-33(7)89-58(85)49-30(4)32(6)74(49)41(78)27-70(14)39(76)25-36-19-17-23-73(36)59(86)61(9,10)67-55(44)82/h20-21,28,30,32-36,44-45,48-49H,16-19,22-27,63H2,1-15H3,(H,65,80)(H,66,81)(H,67,82)(H,68,83) > UZWYWPMRYSEKMH-UHFFFAOYSA-N > 1.7 > 1252.61282464 > C62H84N12O16 > 1253.4 > CC1C(N2C1C(=O)OC(C(C(=O)NC(C(=O)N3CCCC3CC(=O)N(CC2=O)C)(C)C)NC(=O)C4=C5C(=C(C=C4)C)OC6=C(C(=O)C(=C(C6=N5)C(=O)NC7C(OC(=O)C(N(C(=O)CN(C(=O)CC8CCCN8C(=O)C(NC7=O)(C)C)C)C)C(C)C)C)N)C)C)C > CC1C(N2C1C(=O)OC(C(C(=O)NC(C(=O)N3CCCC3CC(=O)N(CC2=O)C)(C)C)NC(=O)C4=C5C(=C(C=C4)C)OC6=C(C(=O)C(=C(C6=N5)C(=O)NC7C(OC(=O)C(N(C(=O)CN(C(=O)CC8CCCN8C(=O)C(NC7=O)(C)C)C)C)C(C)C)C)N)C)C)C > 356 > 1252.61282464 > 0 > 90 > 0 > 10 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 74 8 12 83 8 44 22 3 65 25 3 27 69 8 27 80 8 29 32 3 30 33 3 31 34 3 37 38 3 39 49 3 47 50 3 63 69 8 63 72 8 67 75 3 69 74 8 70 73 3 72 77 8 74 78 8 77 78 8 80 81 8 81 86 8 83 88 8 86 89 8 88 89 8 $$$$