LMPK12110212 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.1697 8.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 8.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 8.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 9.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 6.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 9.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 6.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4979 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4979 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 10.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4210 10.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 5.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 4.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 5.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 7.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 7.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 7.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 7.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 10.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 12.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 13.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 10.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 10.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 10.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 11.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 12.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 11.6670 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 26 2 1 1 0 0 36 6 1 1 0 0 M END