LMPK12112824 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6874 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 10.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 10.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 10.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 11.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 12.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 10.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 11.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 12.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 9.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 11.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 12.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 13.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 13.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 13.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1281 10.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4081 13.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 10.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 12.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 9.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 10.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 8.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1294 10.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1179 8.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 6.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1158 8.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 5.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 9.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 9.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 8.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 6.6261 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 3 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END