LMPR01070831 LIPID_MAPS_STRUCTURE_DATABASE 46 48 0 0 0 999 V2000 11.0895 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 -9.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7045 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5702 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3015 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1672 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0329 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8985 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7642 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6299 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4956 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3613 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0927 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9583 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8240 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6897 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5553 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 -8.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -9.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 -9.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5702 -8.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8985 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6897 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4210 -6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2867 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1490 -6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0147 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0147 -5.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1524 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2867 -5.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8920 -4.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4177 -4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6492 -7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6488 -7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5506 -9.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2867 -4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 1 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 23 22 1 1 0 0 6 24 1 0 0 0 6 25 1 0 0 0 5 26 1 6 0 0 4 26 1 6 0 0 2 27 1 1 0 0 4 28 1 1 0 0 8 29 2 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 18 32 1 0 0 0 22 33 1 0 0 0 23 34 2 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 35 40 1 0 0 0 38 41 1 1 0 0 40 42 1 1 0 0 36 43 1 0 0 0 36 44 1 0 0 0 33 45 1 0 0 0 40 46 1 6 0 0 M END