LMPK12050217 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.6719 8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 8.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 8.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 6.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 6.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 6.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 6.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 9.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 8.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 10.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 5.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4075 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 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 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 14 1 0 0 0 0 21 31 1 0 0 0 0 M END