LMPK12050174 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.1466 10.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 9.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 10.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 9.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 9.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 10.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 8.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 8.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 7.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 8.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3416 6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 8.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3416 8.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0711 6.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 7.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 5.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 4.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 5.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2029 7.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 7.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9047 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 6.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 7.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 7.6937 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END