LMPK12111150 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.8189 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 9.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1404 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0273 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0273 10.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1404 10.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 10.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9536 10.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 9.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 7.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 7.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 8.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 10.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 10.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 9.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 8.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 10.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 11.5791 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 31 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 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 20 1 1 0 0 M END