LMPK12111255 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.0165 7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 6.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 6.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 7.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 8.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 9.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 7.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 10.0691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 10.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 10.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 9.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 8.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 8.4543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 9.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 8.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 7.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 6.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 18 21 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 28 15 1 0 0 0 0 2 30 1 0 0 0 0 M END