LMPK12111289 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.6656 7.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 7.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 7.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 7.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 5.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 7.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 8.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 8.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 9.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 6.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 8.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 7.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8951 8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 8.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 8.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 7.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 9.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 5.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 15 25 1 0 0 0 0 1 27 1 0 0 0 0 3 29 1 0 0 0 0 2 19 1 0 0 0 0 17 21 1 0 0 0 0 14 23 1 0 0 0 0 M END