70426942 -OEChem-04192414532D 60 64 0 1 0 0 0 0 0999 V2000 4.3599 -3.7351 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9302 6.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 4.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 4.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -4.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -4.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -3.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 3.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 0.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 4.7079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8503 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 5.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 5.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -4.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -5.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -6.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 -6.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 15 3 1 1 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 25 2 0 0 0 0 6 32 1 0 0 0 0 7 34 1 0 0 0 0 8 55 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 17 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 38 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 28 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 26 31 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END > 70426942 > 1 > 1030 > 9 > 2 > 6 > AAADceB7PAIAAAAAAAAAAAAAAAAAAWAAAAA8QIEAAAAAAFix8AAAHgAACCAADEzhngYyzvMIFxCoQyXyXIKCgCAhIiAImCF+bNgJZvbA8ZOWcAhm5hHL+QewwPAOgEABAAACAAAAgAIAAAQAAAAAAAAAAA== > [(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] ethyl hydrogen phosphate > [(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] ethyl hydrogen phosphate > [(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] ethyl hydrogen phosphate > [(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] ethyl hydrogen phosphate > [(19S)-10,19-diethyl-19-oxidanyl-14,18-bis(oxidanylidene)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] ethyl hydrogen phosphate > [(19S)-10,19-diethyl-19-hydroxy-14,18-diketo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] ethyl hydrogen phosphate > InChI=1S/C24H25N2O8P/c1-4-14-15-9-13(34-35(30,31)33-6-3)7-8-19(15)25-21-16(14)11-26-20(21)10-18-17(22(26)27)12-32-23(28)24(18,29)5-2/h7-10,29H,4-6,11-12H2,1-3H3,(H,30,31)/t24-/m0/s1 > VDULRHIRXATXMP-DEOSSOPVSA-N > 1 > 500.13485276 > C24H25N2O8P > 500.4 > CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=C1C=C(C=C5)OP(=O)(O)OCC > CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OP(=O)(O)OCC > 136 > 500.13485276 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 20 8 11 17 8 11 27 8 12 19 8 13 18 8 13 19 8 16 17 8 16 21 8 18 20 8 21 24 8 24 27 8 24 29 8 27 30 8 29 32 8 15 3 5 30 33 8 32 33 8 $$$$