LMSP030100A0 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 23.6867 8.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5242 8.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3617 8.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1992 8.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.0364 8.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1992 7.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0364 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8055 9.0745 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3788 8.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1199 8.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2835 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4465 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6099 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7732 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9367 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9632 7.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1003 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2637 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0935 9.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9489 9.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1195 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2715 7.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8055 10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1195 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 7.7831 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 1 1 0 0 0 0 8 9 1 0 0 0 0 10 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 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 16 1 6 0 0 0 13 30 1 1 0 0 0 13 31 1 6 0 0 0 16 35 1 0 0 0 0 35 32 2 0 0 0 0 12 33 1 1 0 0 0 10 8 1 0 0 0 0 8 34 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 2 4 1 9 -1 M RGP 1 36 1 M END