LMPK12140634 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 9.1766 11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 10.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 10.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 11.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 10.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 11.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 11.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4909 11.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3907 11.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3907 12.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4909 13.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 12.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 8.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 8.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 9.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 10.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 13.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9845 13.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 14.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 14.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 11.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 11.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9929 11.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9738 11.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 6.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 5.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 6.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 8.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 7.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 8.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 8.7427 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 18 1 0 0 0 0 13 27 1 0 0 0 0 1 25 1 0 0 0 0 15 23 1 0 0 0 0 14 21 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 37 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 0 0 0 36 37 1 0 0 0 37 38 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 1 0 0 33 18 1 1 0 0 M END