LMPK12120526 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 7.5742 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 11.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 9.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 6.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7244 11.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5614 10.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 10.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 12.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 13.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 10.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 13.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 10.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 11.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 12.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 11.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8325 12.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 17 1 1 0 0 M END