LMGP02010483 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.6761 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2472 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 8.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0891 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2632 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3907 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1052 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8739 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5884 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3029 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0174 6.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1217 7.4992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1217 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8005 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 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 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 34 35 1 0 0 0 0 8 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 1 0 0 0 0 42 43 2 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