LMPK12010427 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.5322 12.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 11.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 11.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 11.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 12.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 13.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 11.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 11.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 12.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 13.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 13.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 12.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 13.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 14.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 14.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 14.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 14.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 11.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 13.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 10.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 12.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 7.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 9.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8666 8.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 9.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6869 12.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4132 11.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 9.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 9.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 10.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 11.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 10.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5347 9.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6563 8.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 7.7592 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 2 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 1 0 0 33 18 1 1 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 38 39 1 0 0 0 27 39 1 0 0 0 0 M CHG 1 10 1 M END