LMSL03001303 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 999 V2000 11.9809 -6.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 -6.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -4.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 -3.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -4.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 -2.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 -5.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 -5.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 -4.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 -8.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 -10.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 -10.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 -7.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -9.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 -7.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 -8.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 -9.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -9.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 -8.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -8.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -0.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 -1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -10.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1125 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 -1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 6 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 1 0 0 18 1 1 6 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 6 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 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 2 0 0 0 0 43 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 6 24 1 0 0 0 0 17 33 1 0 0 0 0 32 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M END