LMPK12111859 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 8.4982 8.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 8.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 8.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 8.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 9.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 8.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 8.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 9.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 7.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 9.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 9.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 10.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 10.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 6.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 9.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1447 10.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 7.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 9.5564 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0130 9.0995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7619 9.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 10.8623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2216 11.3194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4726 10.4406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5507 11.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 11.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 10.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 7.2561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0397 7.2561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5215 6.7105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5348 6.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 6.6585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0397 6.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0558 7.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 5.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3133 5.2475 0.0000 O 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 26 28 1 1 0 0 0 25 29 1 6 0 0 0 27 30 1 1 0 0 0 22 31 1 6 0 0 0 23 19 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 36 32 1 0 0 0 0 33 37 1 6 0 0 0 32 38 1 1 0 0 0 34 21 1 1 0 0 0 36 39 1 6 0 0 0 39 40 1 0 0 0 0 M END