LMPK12140229 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.5269 8.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 9.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 7.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 8.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 7.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1812 8.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 9.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0172 8.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9329 8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8402 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9246 10.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 6.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 5.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5908 10.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 11.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 11.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 11.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 8.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 6.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 6.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 7.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 9.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 8.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 8.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 8.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 9.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 25 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END