LMPK12110071 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.4942 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 5.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 5.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 7.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 7.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 8.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 7.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 7.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 6.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 8.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 9.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 7.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 1 26 1 0 0 0 0 14 18 1 0 0 0 0 16 24 1 0 0 0 0 15 20 1 0 0 0 0 2 22 1 0 0 0 0 M END