LMPK12010388 LIPID_MAPS_STRUCTURE_DATABASE 52 56 0 0 0 999 V2000 9.5350 11.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 10.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 10.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 10.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 11.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 12.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 10.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 10.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 11.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 12.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 12.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 11.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 12.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 13.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 14.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 13.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 12.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9691 14.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 9.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 10.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3841 4.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3866 4.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 14.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9628 12.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5110 3.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1841 3.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0093 15.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8132 12.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 7.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 5.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 8.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 7.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 8.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 8.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0305 10.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1669 8.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3079 6.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 8.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 6.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6035 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 9.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 8.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7425 7.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 6.7606 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 0 0 0 0 13 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 19 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 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 1 0 0 47 20 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 46 21 1 0 0 0 0 M CHG 1 10 1 M END