LMPK12113417 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 14.2768 -9.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -8.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -10.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -10.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 -10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -9.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 -10.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 -10.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5784 -9.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 -8.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 -10.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 -10.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -9.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -8.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -8.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -7.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 -7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 -11.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 -11.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8438 -10.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8353 -11.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3647 -7.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 1 0 0 0 0 8 11 2 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 9 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 11 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 7 22 2 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 2 26 2 0 0 0 M END