LMPK12050300 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5727 9.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 8.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 8.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 9.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 9.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 8.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 9.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 9.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 7.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 7.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 6.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4692 6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 6.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 10.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 11.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 12.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 12.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 12.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 13.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 9.4723 0.0000 O 0 0 0 0 0 0 0 0 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 8 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 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 16 27 1 0 0 0 0 M END