LMPK12140023 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 5.4320 -7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -8.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -8.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -7.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 -7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -9.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 -5.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -7.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4328 -5.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1256 -7.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 -9.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 -7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3415 -9.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7825 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 -7.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -8.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 -8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 -8.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 -4.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0728 -6.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4425 -5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9937 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0246 -6.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9765 -5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7725 -4.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4824 -6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4942 -6.1504 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 6 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 35 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 20 1 1 0 0 34 31 1 6 0 0 36 34 1 0 0 0 36 37 1 6 0 0 35 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 25 18 1 1 0 0 M END