LMPK12110998 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.9124 10.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 10.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1036 10.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1036 9.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 8.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9124 9.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 10.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 10.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 9.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 8.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 10.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 7.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 7.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9018 10.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8062 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 10.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 11.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8062 12.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9018 11.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4892 12.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 7.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 6.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 6.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 9.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 8.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 8.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 7.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 7.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 8.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 7.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 4.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 6.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3532 4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 4.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 4.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 11.7796 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 38 34 1 0 0 0 38 37 1 0 0 0 34 35 1 0 0 0 37 36 1 0 0 0 35 36 1 0 0 0 35 21 1 1 0 0 36 32 1 6 0 0 37 33 1 6 0 0 37 39 1 0 0 0 39 40 1 0 0 0 11 41 1 0 0 0 26 9 1 1 0 0 M END