LMPK12113000 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.1300 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -7.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 -8.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 -6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 -6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 -6.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 -9.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -6.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1209 -6.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9579 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 -4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2928 -6.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -9.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7994 -4.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6736 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 -8.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 -9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 -7.7243 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 21 22 1 0 0 0 8 23 1 0 0 0 23 24 1 0 0 0 2 25 1 0 0 0 25 26 1 0 0 0 M END