LMPK12130071 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 9.5398 10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 8.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 10.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 10.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 10.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 10.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8435 8.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7144 9.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7005 10.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 10.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 7.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5128 8.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 10.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 8.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 9.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 6.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 4.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 3.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 4.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5591 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2523 7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2523 5.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5695 4.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 7.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5682 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4108 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4096 6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5682 5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7255 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 5.8211 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 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 3 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 9 20 2 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 37 18 1 1 0 0 M END