LMPK12112229 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.2457 10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1646 8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1646 10.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 9.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4892 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4892 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 7.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 7.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 6.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 10.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8919 8.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0334 12.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 13.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4798 12.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5708 10.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1117 11.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 11.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8465 12.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7594 12.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5724 12.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4781 11.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2912 10.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2862 9.5341 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 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 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END