LMPK12100047 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.8465 11.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 12.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 11.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 10.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 10.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 11.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 12.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 10.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 10.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 8.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 8.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 12.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 12.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 9.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 8.9288 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END