LMPK12120021 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.3110 7.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 6.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 7.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 6.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 7.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 7.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 5.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0106 8.2627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5995 7.5508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3900 7.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 7.5508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5964 8.2627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8059 8.0370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2471 8.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 8.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 8.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8522 7.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6676 7.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 6.8857 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 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 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 17 23 1 6 0 0 0 22 24 1 6 0 0 0 21 25 1 6 0 0 0 18 26 1 1 0 0 0 26 13 1 0 0 0 0 3 27 1 0 0 0 0 1 28 1 0 0 0 0 20 29 1 1 0 0 0 29 30 1 0 0 0 0 M END