LMST01060042 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.4624 -4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 -5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 -6.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 -5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 -4.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 -5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -6.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 -2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 -4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 -2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 -3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 -2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 -2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 -2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -6.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1497 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 -3.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 -6.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 -2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 -4.2106 0.0000 H 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 1 0 0 0 10 3 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 8 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 17 19 1 6 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 5 25 1 1 0 0 2 26 1 1 0 0 12 27 1 1 0 0 13 28 1 6 0 0 21 29 1 6 0 0 14 30 1 6 0 0 18 31 1 1 0 0 11 32 1 0 0 0 9 33 1 6 0 0 7 34 1 6 0 0 20 35 1 0 0 0 20 31 1 1 0 0 32 7 1 0 0 0 8 36 1 1 0 0 M END