LMPK12100029 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.3189 10.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 11.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 10.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 9.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 10.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 11.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 9.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 11.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 12.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 12.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 8.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 11.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 9.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 9.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 9.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 8.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 12.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6862 11.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 13.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 M END