LMST03020134 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.2728 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 8.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 9.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 9.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 10.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 12.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 12.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 12.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 12.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 12.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 13.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 8.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 10.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 13.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 13.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 14.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 13.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 14.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 13.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 14.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 12.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 14.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 14.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 8.4036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 7.4092 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 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 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 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 M END