LMPK12110024 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 12.2421 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6969 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6969 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 6.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4406 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3210 9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3210 10.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4406 10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 10.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 9.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2012 10.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 6.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 7.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 9.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 8.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 8.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4413 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 7.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7141 8.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 9.5381 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 18 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END