LMSP03020000 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 23.6246 8.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7261 8.9081 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2914 8.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7261 9.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4091 8.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5566 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7039 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8512 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9983 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1456 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2109 7.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4403 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5877 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1768 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3439 9.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 9.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5446 7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2828 8.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 7.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3643 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4767 8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1811 8.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 7 11 1 6 0 0 0 8 25 1 1 0 0 0 8 26 1 6 0 0 0 7 27 1 1 0 0 0 29 11 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 5 2 1 0 0 0 0 32 1 1 0 0 0 0 28 32 1 0 0 0 0 33 28 1 0 0 0 0 A 30 R M END