LMPK12113220 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.3859 8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 7.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 7.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 9.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 7.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 9.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 6.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1643 9.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 9.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 9.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 10.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 11.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1643 10.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0075 11.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 9.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 12.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5188 7.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 7.3337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 8.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 7.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 6.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 10.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 12.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 13.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0121 14.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 11.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 13.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 11.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 12.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 13.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 13.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 12.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 12.4276 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 8 1 0 0 0 0 27 6 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 27 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END