LMPR01071015 LIPID_MAPS_STRUCTURE_DATABASE 45 46 0 0 0 999 V2000 20.4364 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2453 -11.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2453 -9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -12.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -13.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -14.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -13.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -12.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -12.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -12.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -11.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -11.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -14.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -14.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5992 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6666 -11.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5262 -11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6666 -12.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 -12.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 -10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 -10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0633 -9.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7510 -8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7401 -8.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4275 -9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1512 -7.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9285 -9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9285 -8.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1297 -11.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5389 -10.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -9.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7935 -9.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 6 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 4 9 1 0 0 0 8 10 1 0 0 0 9 11 1 0 0 0 9 12 1 0 0 0 7 13 1 0 0 0 5 14 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 25 32 1 0 0 0 16 33 1 0 0 0 20 34 1 0 0 0 10 15 3 0 0 0 30 1 2 0 0 0 3 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 3 38 1 0 0 0 37 39 2 0 0 0 35 40 1 6 0 0 35 41 1 1 0 0 2 42 2 0 0 0 3 43 1 1 0 0 33 44 1 0 0 0 41 45 1 0 0 0 M END