LMPK12113247 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0959 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 8.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 8.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 8.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9193 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 8.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 9.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9193 10.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 9.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 10.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 9.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 10.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 6.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9193 11.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 11.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 8 22 1 0 0 0 0 1 24 1 0 0 0 0 16 26 1 0 0 0 0 M END