LMPK12130005 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 13.3468 7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 8.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 8.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 7.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 7.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 8.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7422 8.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 7.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1058 7.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6079 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6118 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1139 7.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6118 8.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6079 8.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1166 7.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1132 9.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 6.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 6.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 7.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 8.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 8.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 8.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 8.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 8.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 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 26 10 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END