LMPK12110535 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.7848 -10.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -11.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -12.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 -11.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 -10.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -9.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -12.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 -11.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 -10.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -9.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -12.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 -9.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -9.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -10.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 -9.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2647 -8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 -8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1597 -8.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -13.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 -7.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 -8.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 -6.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 -5.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 -8.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 -5.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 -8.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -8.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 -7.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 -6.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 -7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 -6.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9000 -7.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6264 -8.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6097 -10.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0159 -9.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8090 -11.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0215 -8.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8916 -8.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 -8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7479 -9.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8778 -10.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8694 -11.3460 0.0000 C 0 0 0 0 0 0 0 0 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END