LMPR0104210004 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.1004 8.4813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1004 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 7.2686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5007 7.6728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5007 8.4813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8006 8.8855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2008 7.2686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9009 7.6728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9009 8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 8.8855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6011 7.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3012 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 8.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 6.4602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1004 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 9.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 6.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 8.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 9.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 8.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 10.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 10.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 10.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 6.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 8.0771 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 3 15 1 0 0 0 0 15 16 1 6 0 0 0 15 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 1 6 0 0 0 4 20 1 6 0 0 0 8 21 1 1 0 0 0 10 22 1 1 0 0 0 7 22 1 1 0 0 0 6 23 1 1 0 0 0 1 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 17 36 1 0 0 0 0 3 37 1 1 0 0 0 M END