LMPK15030052 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 -11.0647 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9391 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1838 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3025 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6587 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8051 -0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6712 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6712 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8051 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9391 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5372 -0.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8051 -3.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 2 0 0 0 0 10 11 1 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 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 2 2 0 0 0 20 24 1 0 0 0 22 25 1 0 0 0 M END