LMPK12140228 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 999 V2000 8.5385 -6.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -8.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -8.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 -8.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 -6.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 -8.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 -8.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 -6.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 -6.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 -5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 -9.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -9.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 -3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 -4.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 -8.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -9.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -8.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -6.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -7.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -7.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -8.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9521 -3.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6856 -4.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6831 -6.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0857 -6.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8918 -8.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0843 -5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9508 -4.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8191 -5.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8177 -6.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9512 -6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9499 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -6.4849 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 41 24 1 1 0 0 1 47 1 0 0 0 30 47 1 1 0 0 M END