LMPK12112136 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 11.7353 13.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 12.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 11.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 12.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 13.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 13.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 11.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 12.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 13.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 13.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 10.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 13.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 13.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8068 13.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8068 14.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 15.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 14.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0781 11.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 10.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7899 15.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 16.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 13.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 11.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 11.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 12.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 14.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 13.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 13.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 12.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7805 12.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 12.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 13.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 14.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4696 10.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 8.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 7.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 10.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 8.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7972 10.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5048 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2438 9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 8.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5715 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 9.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 6.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 4.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 7.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 6.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3514 5.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 6.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 7.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1489 11.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8753 10.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8587 8.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2648 8.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2706 9.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1407 10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0053 9.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9969 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1268 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1183 7.3622 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 31 25 1 6 0 0 30 24 1 1 0 0 29 23 1 6 0 0 28 22 1 1 0 0 32 33 1 1 0 0 31 32 1 0 0 0 30 31 1 0 0 0 29 30 1 0 0 0 28 29 1 0 0 0 26 28 1 0 0 0 32 26 1 0 0 0 27 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 59 34 1 1 0 0 39 18 1 1 0 0 M END