LMST01110018 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 999 V2000 10.9034 10.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 9.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 9.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 8.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4418 9.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 10.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 10.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 11.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 11.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 12.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 8.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 8.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 7.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 9.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 10.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 11.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 8.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 11.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 12.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 11.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8975 11.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8975 10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8269 12.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 7.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33 3 1 0 0 0 0 33 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 5 4 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 11 26 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 5 13 1 6 0 0 0 3 14 1 0 0 0 0 14 32 1 0 0 0 0 32 15 1 0 0 0 0 15 16 2 0 0 0 0 33 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 24 19 1 0 0 0 0 19 32 1 0 0 0 0 14 20 1 1 0 0 0 8 21 1 6 0 0 0 10 22 1 0 0 0 0 3 23 1 6 0 0 0 24 25 1 1 0 0 0 28 27 1 0 0 0 0 29 27 1 0 0 0 0 28 31 1 1 0 0 0 29 30 1 1 0 0 0 32 34 1 6 0 0 0 33 35 1 6 0 0 0 34 35 1 0 0 0 0 M END