LMPK12112070 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 7.7431 12.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 11.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 11.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 11.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 12.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 13.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 11.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 11.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 12.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 13.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 10.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 13.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 12.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5605 13.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5605 14.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 14.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 14.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 10.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4026 14.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 10.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 12.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6881 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1258 5.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9961 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 15.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 5.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5137 5.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0196 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5137 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5019 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0309 6.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 12.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 11.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6807 9.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 9.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 7.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 10.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 11.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6845 10.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 8.0293 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 24 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 36 22 1 0 0 0 0 M END