LMGP02010108 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9382 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2238 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 8.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3511 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5252 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6527 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3672 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1359 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8504 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5650 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2794 6.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3838 7.4992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0199 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3838 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7769 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7769 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0625 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0225 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 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 12.9207 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 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6227 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 0 0 0 0 28 29 1 0 0 0 0 29 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 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END