LMPK12020075 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 12.6954 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 8.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 8.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 8.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 8.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 8.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 7.3135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4054 7.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 6.4916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9819 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 5.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 6.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 9.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 8.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 6.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 6.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 4 11 1 0 0 0 0 9 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 10 2 0 0 0 0 16 14 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 19 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 21 28 1 6 0 0 0 12 29 1 0 0 0 0 7 30 2 0 0 0 0 3 31 1 0 0 0 0 5 32 1 0 0 0 0 M END