LMPK12130029 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.0605 9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 8.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 10.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 8.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 10.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 9.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5529 8.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2655 8.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7028 9.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2991 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3071 9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8134 9.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3119 10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3040 10.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 7.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 10.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7228 9.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 5.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 4.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 5.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 7.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 6.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2478 5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 7.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 8.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 8.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 9.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 10.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 10.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 10.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 9.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 10.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 11.2746 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 0 0 0 0 11 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END