LMPK12020150 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.5642 8.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 10.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 8.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 8.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 10.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 10.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0047 10.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0048 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 11.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 10.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 12.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8176 11.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 7.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 6.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 6.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 10.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 12.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 14.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 14.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 12.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 14.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 12.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 13.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 13.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 13.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 13.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 6 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 4 17 1 0 0 0 0 18 15 1 0 0 0 0 8 20 1 6 0 0 0 14 19 1 0 0 0 0 6 24 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 26 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END