LMPK12112175 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.1356 -4.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 -5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 -5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 -4.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 -5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 -4.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -4.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -7.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 -4.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1875 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1875 -3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 -3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -6.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0637 -2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -7.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 -1.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 -5.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8919 -7.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 -9.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 -8.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5205 -10.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1706 -6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9444 -7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 -8.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 -8.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 -9.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 -10.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3838 -9.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2525 -10.3054 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 3 4 1 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 28 19 1 1 0 0 27 35 1 0 0 0 35 36 1 0 0 0 M END