LMST05020065 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 18.2994 12.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 8.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 10.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 8.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 10.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 12.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 11.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8313 11.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 10.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7737 10.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3828 11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 11.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 11.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 12.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 12.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6772 13.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 13.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5530 12.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4292 13.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 9.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 11.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 9.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 8.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 11.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0708 9.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 13.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2986 11.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0510 12.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2511 13.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9275 12.3935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.5729 11.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6082 12.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6466 8.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3903 10.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26 1 1 0 0 0 2 5 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 19 1 6 0 0 4 7 1 0 0 0 6 5 1 0 0 0 6 7 1 0 0 0 6 20 1 1 0 0 6 10 1 0 0 0 7 8 1 0 0 0 7 30 1 6 0 0 8 9 1 0 0 0 9 11 1 0 0 0 10 11 1 0 0 0 10 13 1 0 0 0 10 29 1 6 0 0 11 28 1 1 0 0 11 15 1 0 0 0 14 12 1 0 0 0 12 13 1 0 0 0 18 14 1 0 0 0 14 21 1 1 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 27 1 6 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 22 1 0 0 0 18 31 1 6 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 25 26 1 0 0 0 16 32 1 1 0 0 1 33 1 0 0 0 1 34 1 0 0 0 33 35 1 0 0 0 37 36 2 0 0 0 38 37 2 0 0 0 37 39 1 0 0 0 35 37 1 0 0 0 9 40 1 6 0 0 17 41 1 6 0 0 M END