LMST03020203 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.3603 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 9.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 10.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 13.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 10.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 13.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 14.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 14.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4604 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 14.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4604 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 14.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 7.8956 0.0000 F 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 31 33 1 0 0 0 0 M END