LMPK12140507 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.5963 8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 9.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 10.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 10.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 10.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 6.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 10.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 11.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 12.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 12.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 10.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 10.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4223 9.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9297 10.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 10.5779 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 1 19 1 0 0 0 0 6 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 13 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 14 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 16 31 1 0 0 0 0 M END