LMPK12112465 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.8419 15.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 15.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 16.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8419 17.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 16.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 15.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 15.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 15.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 15.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 14.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 13.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 14.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 15.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 15.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 14.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 13.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 12.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 13.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 12.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5873 17.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8419 18.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5429 15.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 13.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 12.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2053 11.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 12.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 13.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2053 13.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2053 14.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9496 13.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9496 11.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4609 11.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4609 10.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4417 8.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3174 8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1871 8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1813 7.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 5.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0499 6.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3232 9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1978 10.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6004 12.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4118 10.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5949 9.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 12.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 12.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 11.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 10.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 11.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 10.8723 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 29 30 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 40 41 1 0 0 0 0 39 42 1 0 0 0 0 38 43 1 0 0 0 0 36 44 1 0 0 0 0 44 45 2 0 0 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 19 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 33 46 1 0 0 0 0 47 44 1 0 0 0 0 M END