LMST01010497 LIPID_MAPS_STRUCTURE_DATABASE 39 44 0 0 0 999 V2000 8.4170 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -6.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -8.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -6.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 -6.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 -7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -8.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 -4.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 -6.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 -6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 -4.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -3.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 -4.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -8.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0153 -5.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 -6.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -6.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8262 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8156 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2813 -4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 -4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9718 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 -2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 -4.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 -3.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -8.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 17 18 1 1 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 2 22 1 1 0 0 13 23 1 1 0 0 5 24 1 1 0 0 15 21 1 1 0 0 8 25 1 1 0 0 7 26 1 6 0 0 14 27 1 6 0 0 20 28 1 6 0 0 18 29 1 6 0 0 18 30 1 0 0 0 29 28 1 0 0 0 20 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 29 34 1 6 0 0 31 35 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 3 39 1 6 0 0 M END