LMPK12110511 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.7293 9.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 7.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 9.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 8.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 9.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 10.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 9.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4249 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4249 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2148 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2148 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 9.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2090 9.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1418 8.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0948 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1147 10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1817 10.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2290 10.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0097 10.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1817 12.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 10.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 12.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5189 13.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3882 10.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 13.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5201 10.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 10.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 11.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 12.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3867 11.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2521 12.3638 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 2 0 0 0 0 11 6 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 25 22 1 0 0 0 0 28 31 1 0 0 0 0 16 32 1 0 0 0 0 29 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 19 1 1 0 0 14 1 1 0 0 0 0 M END