LMPK12010358 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6246 15.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 14.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 14.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 14.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 15.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 16.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 14.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 14.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 15.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 16.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 16.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 15.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 16.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 17.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 17.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 17.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7469 17.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 13.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 14.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 9.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9968 8.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 9.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 8.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 8.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 7.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 7.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 8.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 9.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 9.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 8.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8136 15.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 18.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9019 19.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 14.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 13.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 11.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 12.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2155 10.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 13.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 13.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1354 12.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 11.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 10.9611 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 20 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 1 0 0 39 21 1 0 0 0 0 M CHG 1 10 1 M END