LMPK12113216 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 0 0 0 0999 V2000 9.5258 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 7.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 8.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 7.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2416 8.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2416 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 9.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 5.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0223 9.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 7.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 6.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 7.9746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6798 7.3310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3818 7.6040 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1133 7.5960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5669 8.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 7.8462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 7.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 7.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 8.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 6.3759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5781 5.7412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2829 5.9425 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9919 5.7412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3583 6.3759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6535 6.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 6.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 5.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 5.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 8.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 9.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 8.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 8.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 9.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 10.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 10.6701 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 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 6 0 0 0 23 29 1 1 0 0 0 24 30 1 1 0 0 0 27 31 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 1 0 0 0 34 40 1 1 0 0 0 35 41 1 6 0 0 0 36 30 1 1 0 0 0 25 20 1 1 0 0 0 31 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 16 48 1 0 0 0 0 6 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END