LMGL03014014 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2591 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5352 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8116 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0877 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 8.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9535 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6697 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2591 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8500 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8500 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5738 8.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9404 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4817 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4525 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8057 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1213 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3919 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6625 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9332 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2038 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END