LMGP10010340 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.3779 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6636 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 8.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7909 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9650 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0925 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8069 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5757 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8235 7.4992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4596 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8235 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2166 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2166 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5023 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7819 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0619 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6218 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8008 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END