LMPK12050149 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5780 9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 8.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 7.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 8.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 9.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 7.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 8.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 9.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 7.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 6.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7111 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 6.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 7.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7111 8.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 6.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5189 6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 10.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7111 9.4923 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 M END