LMPK12112683 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 8.3497 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 8.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 5.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 7.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 8.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 8.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 8.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 5.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 9.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 18 1 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 21 26 1 0 0 0 0 8 27 1 0 0 0 0 M END