LMPK12010045 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 9.8165 11.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 11.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 11.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 11.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 11.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 11.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 11.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 11.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 12.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 13.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 12.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 11.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 13.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 8.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 9.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 6.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 5.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 6.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 8.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 7.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 7.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 8.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 8.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9025 9.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2758 8.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7551 6.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4366 7.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6622 5.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 8.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3295 8.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 7.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 5.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 7.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 8.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 3.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 3.9700 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 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 25 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 36 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 M CHG 1 10 1 M END