LMSP02010095 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 18.3838 7.4430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6753 7.8509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9667 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7933 6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8809 6.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0925 7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8011 7.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1388 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1388 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0611 8.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2805 8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4248 6.4761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7107 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1404 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 6.4761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1421 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3936 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2524 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1103 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3962 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 7.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 1 0 0 0 3 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 1 0 0 0 0 24 44 1 0 0 0 0 M END