LMPK03000102 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 -26.7070 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7070 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.8330 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9586 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0843 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2100 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3357 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4613 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5870 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7127 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8383 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9640 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0898 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2154 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3412 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4668 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5924 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7181 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8438 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9694 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0951 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2208 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3465 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4721 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4533 -0.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.0407 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0392 -1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5375 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 1 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 3 2 0 0 0 35 37 1 6 0 0 M END