61101 -OEChem-03282416282D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 1.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -1.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -0.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END > 61101 > 1 > 124 > 8 > 0 > 0 > AAADccBjOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACwAAAAFgAABAAAAAAAAAYAAAMAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane > 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane > 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane > 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane > 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane > 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane > InChI=1S/C6H12N2O6/c1-7-2-11-13-5-8(4-10-9-1)6-14-12-3-7/h1-6H2 > HMWPNDNFTFSCEB-UHFFFAOYSA-N > 0.1 > 208.06953611 > C6H12N2O6 > 208.17 > C1N2COOCN(COO1)COOC2 > C1N2COOCN(COO1)COOC2 > 61.9 > 208.06953611 > 0 > 14 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$