LMGP03010047 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4908 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2748 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 7.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1241 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1241 8.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6892 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9918 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7089 7.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4838 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2008 6.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9178 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6348 6.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7290 7.5071 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.3637 6.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7290 8.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5783 7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4908 8.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1158 7.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6272 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 9 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 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 M END