LMPK12050224 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.4512 9.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1149 9.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1149 8.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 8.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 9.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 9.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 6.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8760 7.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8760 6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7562 6.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 7.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7562 8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 6.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 10.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 11.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 10.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 12.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 11.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3300 6.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0199 6.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 10.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 12.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 7.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 7.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 8.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 9.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 9.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 8.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 8.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 8.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 9.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 10.1105 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 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 13 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 21 23 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 37 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 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 1 1 1 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 38 20 1 0 0 0 M END