LMPR0106160007 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.9027 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -9.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 -8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 -9.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 -6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -5.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 -6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 -10.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 -6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -5.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 -5.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 -4.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -4.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 -8.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 -6.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -7.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1558 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8051 -6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8051 -7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6711 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 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 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 3 15 2 0 0 0 5 16 1 1 0 0 9 17 1 1 0 0 11 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 12 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 24 21 1 0 0 0 12 25 1 6 0 0 21 26 1 6 0 0 10 27 1 6 0 0 1 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 23 24 1 0 0 0 20 31 1 1 0 0 22 32 1 1 0 0 32 33 2 0 0 0 32 34 1 0 0 0 11 35 1 6 0 0 M END