LMPK12112773 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.3395 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 9.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 9.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 6.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6451 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 8.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4006 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4006 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6451 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3822 10.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 9.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 8.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 11.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 7.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3957 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 7.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 6.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 8.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 9.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 8.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 9.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 10.0981 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 29 20 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 M END