LMPK12112559 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.5152 11.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 10.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 10.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 10.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 11.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 12.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 10.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 10.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 11.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 12.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 9.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 12.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 11.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 12.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 13.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 13.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 13.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5872 10.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 9.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5871 13.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 12.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 11.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 9.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 7.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 6.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 8.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 6.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 7.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 7.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 10.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 10.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4310 9.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 8.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4030 7.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3685 9.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9096 10.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4117 9.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8948 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 7.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END