LMST01040200 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.0472 9.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 8.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0472 7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7627 7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6578 10.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8003 10.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0395 9.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 8.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 9.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 10.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 11.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 10.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7574 12.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3152 12.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1730 11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 10.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7462 12.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8003 9.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6578 8.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 9.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 8.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 9.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5531 8.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0307 12.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0307 13.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3303 13.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 7.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 5.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 4.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 5.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 7.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 6.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 6.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4525 5.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 5.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 5.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 3 22 1 0 0 0 0 23 10 1 0 0 0 0 10 22 1 0 0 0 0 22 4 2 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 7 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 25 8 1 0 0 0 0 12 25 1 0 0 0 0 14 12 1 0 0 0 0 14 9 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 1 0 0 0 12 13 1 1 0 0 0 14 16 1 1 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 30 20 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 1 0 0 0 25 28 1 6 0 0 0 29 33 1 1 0 0 0 30 31 1 6 0 0 0 31 32 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 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END