44283872 -OEChem-05142406032D 153157 0 1 0 0 0 0 0999 V2000 8.9282 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 3.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3669 3.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4648 3.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 2.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2784 -0.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8137 -2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1195 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3059 1.7517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4968 0.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 2.3698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1590 2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 -0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0705 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4766 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5937 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6183 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6715 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3181 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0717 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9604 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2067 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4918 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7733 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4033 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6587 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 2 0 0 0 0 2 35 2 0 0 0 0 3 42 2 0 0 0 0 4 43 2 0 0 0 0 5 44 2 0 0 0 0 6 54 2 0 0 0 0 7 56 2 0 0 0 0 8 57 2 0 0 0 0 9 59 2 0 0 0 0 10 63 1 0 0 0 0 10 72 1 0 0 0 0 11 33 1 0 0 0 0 11 37 1 0 0 0 0 11 95 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 38 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 13 97 1 0 0 0 0 14 43 1 0 0 0 0 48 14 1 1 0 0 0 14108 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 15109 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 16114 1 0 0 0 0 17 53 1 0 0 0 0 17 56 1 0 0 0 0 17122 1 0 0 0 0 18 57 1 0 0 0 0 18136 1 0 0 0 0 18137 1 0 0 0 0 19 59 1 0 0 0 0 19138 1 0 0 0 0 19139 1 0 0 0 0 20 67 1 0 0 0 0 20 74 2 0 0 0 0 21 74 1 0 0 0 0 21150 1 0 0 0 0 21151 1 0 0 0 0 22 74 1 0 0 0 0 22152 1 0 0 0 0 22153 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 76 1 0 0 0 0 24 77 1 0 0 0 0 25 28 1 0 0 0 0 25 78 1 0 0 0 0 25 79 1 0 0 0 0 26 31 1 0 0 0 0 26 80 1 0 0 0 0 26 81 1 0 0 0 0 27 30 1 0 0 0 0 27 82 1 0 0 0 0 27 83 1 0 0 0 0 28 30 1 0 0 0 0 28 84 1 0 0 0 0 28 85 1 0 0 0 0 29 33 1 0 0 0 0 29 86 1 0 0 0 0 29 87 1 0 0 0 0 30 88 1 0 0 0 0 30 89 1 0 0 0 0 31 32 1 0 0 0 0 31 90 1 0 0 0 0 31 91 1 0 0 0 0 32 34 1 0 0 0 0 32 92 1 0 0 0 0 32 93 1 0 0 0 0 34 35 1 0 0 0 0 34 94 1 0 0 0 0 36 39 1 0 0 0 0 36 43 1 6 0 0 0 36 96 1 0 0 0 0 37 41 1 1 0 0 0 37 44 1 0 0 0 0 37 98 1 0 0 0 0 38 40 1 0 0 0 0 38 99 1 0 0 0 0 38100 1 0 0 0 0 39 40 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 41 46 1 0 0 0 0 41105 1 0 0 0 0 41106 1 0 0 0 0 42 45 1 0 0 0 0 45 47 1 6 0 0 0 45107 1 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 47 57 1 0 0 0 0 47110 1 0 0 0 0 47111 1 0 0 0 0 48 52 1 0 0 0 0 48 59 1 0 0 0 0 48112 1 0 0 0 0 49 55 1 6 0 0 0 49 56 1 0 0 0 0 49113 1 0 0 0 0 50 61 1 0 0 0 0 50115 1 0 0 0 0 51 62 2 0 0 0 0 51116 1 0 0 0 0 52 60 1 0 0 0 0 52117 1 0 0 0 0 52118 1 0 0 0 0 53 54 1 0 0 0 0 53 58 1 1 0 0 0 53119 1 0 0 0 0 55 64 1 0 0 0 0 55120 1 0 0 0 0 55121 1 0 0 0 0 58 65 1 0 0 0 0 58 66 1 0 0 0 0 58123 1 0 0 0 0 60 67 1 0 0 0 0 60124 1 0 0 0 0 60125 1 0 0 0 0 61 63 2 0 0 0 0 61126 1 0 0 0 0 62 63 1 0 0 0 0 62127 1 0 0 0 0 64 68 2 0 0 0 0 64 69 1 0 0 0 0 65128 1 0 0 0 0 65129 1 0 0 0 0 65130 1 0 0 0 0 66131 1 0 0 0 0 66132 1 0 0 0 0 66133 1 0 0 0 0 67134 1 0 0 0 0 67135 1 0 0 0 0 68 70 1 0 0 0 0 68140 1 0 0 0 0 69 71 2 0 0 0 0 69141 1 0 0 0 0 70 73 2 0 0 0 0 70142 1 0 0 0 0 71 73 1 0 0 0 0 71143 1 0 0 0 0 72 75 1 0 0 0 0 72144 1 0 0 0 0 72145 1 0 0 0 0 73146 1 0 0 0 0 75147 1 0 0 0 0 75148 1 0 0 0 0 75149 1 0 0 0 0 M END > 44283872 > 1 > 2000 > 11 > 10 > 17 > AAADcfB//AAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABQAAAHgAQAAAADyzhmAYzBoPABACoAiFSNAACCAEgIAAIiIGOCIgMZjqE8TuWOCCk1hGIqAedyeCPIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (2S)-1-[(10S,13R,16S,19R)-19-(2-amino-2-oxo-ethyl)-13-benzyl-10-[(4-ethoxyphenyl)methyl]-16-isopropyl-8,11,14,17,20-pentaoxo-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carbonyl]-N-[(1R)-1-carbamoyl-4-guanidino-butyl]pyrrolidine-2-carboxamide > (2S)-N-[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[[(10S,13R,16S,19R)-19-(2-amino-2-oxoethyl)-10-[(4-ethoxyphenyl)methyl]-8,11,14,17,20-pentaoxo-13-(phenylmethyl)-16-propan-2-yl-9,12,15,18,21-pentazaspiro[5.19]pentacosan-22-yl]-oxomethyl]-2-pyrrolidinecarboxamide > (2S)-N-[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10S,13R,16S,19R)-19-(2-amino-2-oxoethyl)-13-benzyl-10-[(4-ethoxyphenyl)methyl]-8,11,14,17,20-pentaoxo-16-propan-2-yl-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carbonyl]pyrrolidine-2-carboxamide > (2S)-N-[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10S,13R,16S,19R)-19-(2-amino-2-oxoethyl)-13-benzyl-10-[(4-ethoxyphenyl)methyl]-8,11,14,17,20-pentaoxo-16-propan-2-yl-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carbonyl]pyrrolidine-2-carboxamide > (2S)-N-[(2R)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(10S,13R,16S,19R)-19-(2-azanyl-2-oxidanylidene-ethyl)-10-[(4-ethoxyphenyl)methyl]-8,11,14,17,20-pentakis(oxidanylidene)-13-(phenylmethyl)-16-propan-2-yl-9,12,15,18,21-pentazaspiro[5.19]pentacosan-22-yl]carbonyl]pyrrolidine-2-carboxamide > (2S)-1-[(10S,13R,16S,19R)-19-(2-amino-2-keto-ethyl)-13-benzyl-10-(4-ethoxybenzyl)-16-isopropyl-8,11,14,17,20-pentaketo-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carbonyl]-N-[(1R)-1-carbamoyl-4-guanidino-butyl]pyrrolidine-2-carboxamide > InChI=1S/C53H78N12O10/c1-4-75-35-21-19-34(20-22-35)29-38-46(69)62-39(28-33-14-7-5-8-15-33)48(71)64-44(32(2)3)50(73)63-40(30-42(54)66)47(70)61-37(16-11-25-53(31-43(67)59-38)23-9-6-10-24-53)51(74)65-27-13-18-41(65)49(72)60-36(45(55)68)17-12-26-58-52(56)57/h5,7-8,14-15,19-22,32,36-41,44H,4,6,9-13,16-18,23-31H2,1-3H3,(H2,54,66)(H2,55,68)(H,59,67)(H,60,72)(H,61,70)(H,62,69)(H,63,73)(H,64,71)(H4,56,57,58)/t36-,37?,38+,39-,40-,41+,44+/m1/s1 > ZUMPOMZMYPMDJG-YWCNQBCHSA-N > 2.6 > 1042.59638673 > C53H78N12O10 > 1043.3 > CCOC1=CC=C(C=C1)CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CCCC3(CCCCC3)CC(=O)N2)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5 > CCOC1=CC=C(C=C1)C[C@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)NC(CCCC3(CCCCC3)CC(=O)N2)C(=O)N4CCC[C@H]4C(=O)N[C@H](CCCN=C(N)N)C(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5 > 355 > 1042.59638673 > 0 > 75 > 6 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 48 14 5 34 35 3 36 43 6 37 41 5 45 47 6 46 50 8 46 51 8 49 55 6 50 61 8 51 62 8 53 58 5 61 63 8 62 63 8 64 68 8 64 69 8 68 70 8 69 71 8 70 73 8 71 73 8 $$$$