LMPK12112444 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6930 13.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 12.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 11.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 12.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 13.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 13.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 11.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 12.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 13.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 13.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 10.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 13.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 13.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 13.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 14.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 15.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 14.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 11.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 15.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 10.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 16.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 13.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 9.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 7.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4902 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 9.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 10.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 8.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 8.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9073 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 8.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 5.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 7.5229 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 16 22 1 0 0 0 0 14 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 26 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END