LMSP02010132 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 29.2275 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3683 9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5090 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7241 7.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6810 7.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0869 9.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9463 8.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7811 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7811 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9220 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8360 10.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8895 10.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0565 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1903 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3244 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4586 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5925 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7266 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8607 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9949 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1289 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2629 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5310 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7991 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6427 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7768 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9106 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0448 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1788 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3128 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4469 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5809 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7150 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8491 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9831 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1172 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2513 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3853 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 7.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7768 7.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 7.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 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 3 37 2 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 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 36 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 38 54 1 6 0 0 53 55 1 0 0 0 55 56 1 0 0 0 M END