LMPK12010260 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 9.4422 11.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 10.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 9.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 10.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 11.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 11.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 9.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 10.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 11.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 11.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 11.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 11.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 11.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 12.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 13.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 12.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6857 13.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 11.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 8.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8975 9.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7513 11.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 11.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8432 9.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8043 8.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8195 6.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 8.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4977 5.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3508 8.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 8.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 6.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 5.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 5.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 8.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6911 6.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 7.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 6.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 5.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 7.6128 0.0000 C 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M CHG 1 10 1 M END