LMST01010512 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 10.2482 9.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 8.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2567 10.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 9.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 9.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 10.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 10.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 9.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 10.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 9.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 8.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 10.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 11.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 10.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8358 11.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 10.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 7.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 12.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 12.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 12.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 11.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 13.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 12.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2632 11.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 9.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 8.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 11.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 12.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2677 10.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1293 11.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 13.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 6 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 6 0 0 0 22 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 25 30 1 1 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 8 16 2 0 0 0 0 10 13 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 2 35 1 1 0 0 0 3 36 1 6 0 0 0 19 37 1 6 0 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 1 0 0 0 33 41 1 6 0 0 M END