LMST03020326 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.3620 6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 9.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 9.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 10.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 11.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 12.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 12.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 11.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 11.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 12.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 13.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 10.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 13.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 13.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 14.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 13.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6099 14.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 13.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 14.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 14.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 14.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 8.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 13.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1770 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3213 12.4420 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 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END