LMPK12010447 LIPID_MAPS_STRUCTURE_DATABASE 60 65 0 0 0 999 V2000 12.1781 13.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 12.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0892 11.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 12.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 13.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0892 13.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 11.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 12.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 13.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 13.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7329 13.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6614 13.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5900 13.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5900 15.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6614 15.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7329 15.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 13.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5181 15.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0892 10.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4806 11.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2652 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1089 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5910 5.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3923 5.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8658 6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8131 6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2867 5.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8131 5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8658 5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2324 5.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7811 5.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 10.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2313 10.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 11.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2858 4.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 10.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 10.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 11.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 8.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6017 7.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 8.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 10.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 9.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3481 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 10.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4540 11.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7297 10.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0311 8.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7696 9.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 7.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1180 10.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1047 11.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7431 10.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 9.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4071 9.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0577 8.1923 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 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 32 33 1 0 0 0 0 33 36 1 0 0 0 0 32 34 2 0 0 0 0 28 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 19 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 20 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 6 0 0 54 21 1 0 0 0 0 43 32 1 0 0 0 0 M CHG 1 10 1 M END