LMPK12112040 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.6229 8.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 7.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 7.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 8.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1319 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 7.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 8.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1319 9.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1319 6.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 6.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9903 9.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 8.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7529 9.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7529 10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 11.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9903 10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6336 11.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 9.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 12.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8043 7.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 5.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 4.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 5.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 7.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 7.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 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 16 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 1 0 0 0 0 8 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