LMPK12010138 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 7.6067 11.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 10.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 10.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 10.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 11.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 12.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 10.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 10.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 11.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 12.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 12.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 11.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 12.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 13.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 13.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 13.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6526 13.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 9.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 10.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 14.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 8.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 7.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 7.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 8.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 9.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0447 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 8.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7809 7.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 9.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 7.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8282 6.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 8.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 9.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 8.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 7.1311 0.0000 O 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 35 28 1 0 0 0 0 43 44 1 0 0 0 26 44 1 0 0 0 0 M CHG 1 10 1 M END