LMPK12020066 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.2500 10.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 10.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 11.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 10.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 11.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 11.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4859 10.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 11.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 12.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4859 12.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 12.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 12.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 11.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 9.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4859 13.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 8.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1291 13.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5248 11.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9955 9.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6392 10.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8849 8.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9026 11.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8644 12.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5631 11.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2984 10.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3366 10.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 9.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 6.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 5.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 7.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 8.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 8.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 6.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 9.0111 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 4 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 5 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 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 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END