LMPK13040007 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 11.0699 8.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 9.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 9.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 10.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 8.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 10.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7973 7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 10.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 11.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 10.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 8.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 10.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5207 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 12.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 10.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 9.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3823 7.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 11.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 13.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 10.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 13.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 14 7 1 1 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 19 21 1 0 0 0 0 23 26 1 0 0 0 0 27 30 1 0 0 0 0 M END