LMPK12112235 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.4786 14.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 13.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 12.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 13.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 14.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 14.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 12.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 13.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 12.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 10.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 13.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 12.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 10.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 9.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 13.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 10.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 9.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0211 14.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0672 12.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2046 9.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1905 7.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 9.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 6.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4727 9.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 9.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3273 8.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 7.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 8.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 7.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 9.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8036 6.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1748 6.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1220 4.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 8.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8225 7.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0774 6.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 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 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 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 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END