LMPK12110514 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 11.2243 14.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 14.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 15.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 16.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 15.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 14.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 14.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 14.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 15.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 16.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9533 14.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9533 13.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8478 12.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7422 13.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7422 14.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8478 14.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 12.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 16.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 16.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 14.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 12.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 13.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8987 11.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4638 14.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5959 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 9.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1196 7.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 7.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 7.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 10.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 12.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 11.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 10.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 12.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 10.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 13.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8023 12.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 11.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 11.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 11.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 11.6061 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 1 1 0 0 0 0 2 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 3 1 0 0 0 0 8 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 14 17 1 0 0 0 0 10 18 2 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 23 34 2 0 0 0 0 34 25 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 1 1 1 0 0 35 21 1 0 0 0 0 M END