LMPK12100052 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.7064 12.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 12.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 12.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 11.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 10.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 11.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 12.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 12.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 11.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 10.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 9.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 12.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 13.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 12.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 9.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 6.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 9.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 M END