12308959 -OEChem-05092411412D 81 88 0 1 0 0 0 0 0999 V2000 4.3933 0.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 4.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -1.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -0.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 -1.6251 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8945 -5.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 2.1498 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2830 1.5652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4996 1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 2.9704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3666 0.3751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6617 3.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -1.6182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2384 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -2.6666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3083 4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -4.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -4.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 4.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 -5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 -6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -5.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 4.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1805 -6.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 -6.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -6.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 12 2 1 6 0 0 0 2 57 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 15 8 1 6 0 0 0 8 23 1 0 0 0 0 8 58 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 76 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 1 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 6 0 0 0 14 48 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 20 25 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 26 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 1 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 22 59 1 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 24 60 1 1 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 66 1 0 0 0 0 30 32 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 33 2 0 0 0 0 31 39 1 0 0 0 0 32 33 1 0 0 0 0 32 38 2 0 0 0 0 33 37 1 0 0 0 0 34 40 1 0 0 0 0 34 69 1 0 0 0 0 35 41 2 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 42 2 0 0 0 0 38 74 1 0 0 0 0 39 43 2 0 0 0 0 39 75 1 0 0 0 0 40 44 2 0 0 0 0 40 77 1 0 0 0 0 41 44 1 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 43 80 1 0 0 0 0 44 81 1 0 0 0 0 M END > 12308959 > 1 > 1240 > 6 > 3 > 5 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWLFgAA8YMECAAAAAFjB9AAAHgAQCAAADSzBngQ+yPPJlgCoAzV3VAKCgCAxAiAI2aH4ZJkaYPrA0bWfYAhklgDcyAeYmMKOgAAAQAASAAAQAASAACQAAAAAAAAAAA== > (6aR,9R)-N-[(1S,2S,4R,7S)-7-benzyl-4-ethyl-2-hydroxy-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > (6aR,9R)-N-[(1S,2S,4R,7S)-4-ethyl-2-hydroxy-5,8-dioxo-7-(phenylmethyl)-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > (6aR,9R)-N-[(1S,2S,4R,7S)-7-benzyl-4-ethyl-2-hydroxy-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > (6aR,9R)-N-[(1S,2S,4R,7S)-7-benzyl-4-ethyl-2-hydroxy-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > (6aR,9R)-N-[(1S,2S,4R,7S)-4-ethyl-2-oxidanyl-5,8-bis(oxidanylidene)-7-(phenylmethyl)-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > (6aR,9R)-N-[(1S,2S,4R,7S)-7-benzyl-4-ethyl-2-hydroxy-5,8-diketo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > InChI=1S/C34H37N5O5/c1-3-33(36-30(40)22-16-24-23-11-7-12-25-29(23)21(18-35-25)17-26(24)37(2)19-22)32(42)39-27(15-20-9-5-4-6-10-20)31(41)38-14-8-13-28(38)34(39,43)44-33/h4-7,9-12,16,18,22,26-28,35,43H,3,8,13-15,17,19H2,1-2H3,(H,36,40)/t22-,26-,27+,28+,33-,34+/m1/s1 > BOLCFGMGGWCOOE-CTTKVJGISA-N > 2.6 > 595.27946930 > C34H37N5O5 > 595.7 > CCC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CN(C6CC7=CNC8=CC=CC(=C78)C6=C5)C > CC[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C > 118 > 595.27946930 > 0 > 44 > 6 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 37 8 10 38 8 11 45 5 14 20 6 12 2 6 22 23 5 24 60 5 25 34 8 25 35 8 31 33 8 31 39 8 32 33 8 32 38 8 33 37 8 34 40 8 35 41 8 37 42 8 39 43 8 40 44 8 41 44 8 42 43 8 15 8 6 $$$$