LMGL02010337 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 19.8380 7.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1214 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4045 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6879 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9711 7.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8187 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9903 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2736 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2736 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5377 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3903 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9457 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8157 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.2070 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END