LMPK12110802 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.5886 8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 9.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 9.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 6.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 6.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9251 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8001 8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6753 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6753 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8001 10.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9251 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 9.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8001 12.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5498 10.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3188 10.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 5.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 4.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 5.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 7.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 7.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 7.9010 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 16 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 2 1 1 0 0 M END