LMPK12120477 LIPID_MAPS_STRUCTURE_DATABASE 60 66 0 0 0 0 0 0 0 0999 V2000 17.6887 5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4362 6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4362 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6887 7.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1468 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 7.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 5.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 7.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 5.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 5.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 6.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 6.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 5.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 8.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 10.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 8.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 8.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 9.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 9.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 8.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 8.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 8.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 9.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 9.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 8.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 7.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 10.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 11.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 10.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 11.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 11.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 12.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 11.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 12.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 7.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1173 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 9 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 20 1 0 0 0 0 25 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 35 40 1 0 0 0 0 29 41 1 0 0 0 0 32 42 1 0 0 0 0 42 34 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 44 1 0 0 0 0 49 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 2 0 0 0 0 57 52 1 0 0 0 0 57 58 1 0 0 0 0 11 59 1 0 0 0 0 59 60 1 0 0 0 0 M END