LMPK12112406 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6123 11.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 10.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 10.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 11.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 11.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 10.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 11.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 11.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 8.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 11.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 11.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8059 11.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8059 12.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 13.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 12.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 9.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 8.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 14.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 13.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6939 12.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 10.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 9.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 7.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 6.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 9.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6032 9.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 8.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8692 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 6.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 4.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 4.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 5.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 7.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 7.7748 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END