LMPR0106080021 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.6587 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 6.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 6.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 10.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 10.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 10.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2869 8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2869 10.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2869 11.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 12.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 9.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 8.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 10.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 9.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1528 10.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 6.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 8.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 11.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 5.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 12.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 11.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 12.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 11.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6171 12.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7511 10.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 12.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 5 22 1 1 0 0 0 11 23 1 6 0 0 0 12 24 1 1 0 0 0 9 25 1 1 0 0 0 17 26 1 6 0 0 0 2 27 1 1 0 0 0 4 28 1 6 0 0 0 10 29 1 6 0 0 0 13 30 1 1 0 0 0 7 31 1 6 0 0 18 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 18 38 1 0 0 0 M END