LMPK12111311 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.2313 -6.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 -7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 -7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 -7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 -6.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 -7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 -6.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -5.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1674 -6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1674 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 -4.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1674 -7.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 -4.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 -5.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 -4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3014 -7.7761 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 17 19 1 0 0 0 0 13 20 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 20 25 1 0 0 0 M END