LMPK04000026 LIPID_MAPS_STRUCTURE_DATABASE 61 64 0 0 0 0 0 0 0 0999 V2000 9.1656 12.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 11.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 12.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 11.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 12.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 12.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 13.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6482 12.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 13.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 11.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 12.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 9.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 9.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 10.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 9.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 10.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 10.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 11.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 7.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 8.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 10.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 11.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 8.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 8.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 10.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 11.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 11.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 7.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 9.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 7.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 9.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 8.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 10.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 11.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 12.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 7.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 9.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6485 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 7.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 10.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 11.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1202 7.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 10.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 10.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 5.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 10.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 11.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 7 1 6 0 0 0 5 6 1 0 0 0 0 6 8 1 6 0 0 0 1 2 1 0 0 0 0 3 9 1 1 0 0 0 1 3 1 0 0 0 0 8 10 1 0 0 0 0 2 4 1 0 0 0 0 8 11 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 18 14 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 15 21 1 1 0 0 0 16 22 1 6 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 27 22 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 24 31 1 1 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 6 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 30 39 1 0 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 33 42 1 0 0 0 0 33 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 1 0 0 0 44 51 1 0 0 0 0 44 52 1 1 0 0 0 44 53 1 6 0 0 0 45 54 1 1 0 0 0 46 55 1 0 0 0 0 46 56 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 6 0 0 0 55 59 1 6 0 0 0 55 60 1 1 0 0 0 56 61 1 0 0 0 0 32 39 1 0 0 0 0 45 51 1 0 0 0 0 49 55 1 0 0 0 0 2 21 1 6 0 0 0 M END