LMGP22020014 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 9.4149 -4.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 -4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 -4.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -4.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -4.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 -4.2294 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 -5.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 -3.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -5.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 -4.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6826 -4.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 -4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4016 -4.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2595 -4.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1207 -4.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 5 1 0 0 0 0 1 10 2 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 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 3 11 1 0 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END