LMSP02020018 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 20.1091 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9751 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5110 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9032 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0372 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1712 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3052 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4392 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5732 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7072 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8412 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2431 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3770 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7694 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6353 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5014 9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3674 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 9.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6353 10.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5013 8.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.2333 9.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6352 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7693 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3149 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1809 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5110 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3770 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1091 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9751 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8412 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7071 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5732 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4392 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3051 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1712 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0372 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9032 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6352 6.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 7.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 18 1 0 0 0 0 4 5 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 1 12 1 0 0 0 0 13 3 1 0 0 0 0 12 13 1 0 0 0 0 14 4 1 0 0 0 0 15 14 1 0 0 0 0 15 19 1 1 0 0 0 15 16 1 0 0 0 0 16 20 1 6 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 45 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 22 46 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END