5154 -OEChem-03292403552D 39 44 0 0 0 0 0 0 0999 V2000 4.5732 3.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -4.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 5 1 M END > 5154 > 1 > 530 > 4 > 0 > 0 > AAADccB6OAAAAAAAAAAAAAAAAAAAASJAAAA8YMEAAAAAAEjx/AAAHgAAAAAADAzBngc+zvMMFACgAzRnRACCiCAxICAI2CAuzJgdJuLEsZukMCpmwBnO6Aew0PMO4AADQAAaQADAAAaAADSAAAAAAAAAAA== > 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene > 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene > 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene > 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene > 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene > 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene > InChI=1S/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8H,9-10H2,1H3/q+1 > INVGWHRKADIJHF-UHFFFAOYSA-N > 4.4 > 332.09228293 > C20H14NO4+ > 332.3 > C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6 > C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6 > 40.8 > 332.09228293 > 1 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 11 15 8 11 19 8 13 18 8 14 15 8 16 20 8 17 23 8 18 23 8 19 21 8 20 21 8 5 12 8 5 6 8 6 7 8 6 9 8 7 14 8 7 8 8 8 10 8 8 17 8 9 11 8 9 16 8 $$$$