LMST03020520 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.3644 8.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 8.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 9.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 10.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 11.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 12.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 12.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 13.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 14.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 13.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 12.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 12.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 13.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 14.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 14.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 12.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 14.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 15.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 15.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 15.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 15.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4725 15.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 15.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4725 14.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 16.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 15.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 9.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 7.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 14.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 2 34 1 6 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 M END