LMPK12113014 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.3659 -6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 -7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 -8.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 -7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 -6.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6047 -7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -6.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -6.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 -9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2314 -6.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 -5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4157 -8.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -9.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 -5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2141 -4.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9097 -4.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7787 -5.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0771 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -6.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -5.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -8.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -7.8953 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 16 12 1 0 0 0 0 8 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 19 16 2 0 0 0 0 19 20 1 0 0 0 15 21 1 0 0 0 21 22 1 0 0 0 20 23 1 0 0 0 1 24 1 0 0 0 24 25 1 0 0 0 2 26 1 0 0 0 26 27 1 0 0 0 M END