LMPK12110875 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.6111 8.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 8.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 9.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 8.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 9.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 6.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 9.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7951 9.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7951 10.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 10.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 10.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 11.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 8.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 10.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2967 10.6047 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END