LMPK12110667 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.1997 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 9.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 9.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4945 9.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 8.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2455 9.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2455 10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 10.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4945 10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 9.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 6.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3774 11.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 11.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 7.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 7.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 8.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 9.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 9.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 9.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 8.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 9.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 10.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 11.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 13.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5137 13.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 15.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 12.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6379 11.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7732 12.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7817 13.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6518 13.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 14.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 11.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 15.5041 0.0000 O 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 32 44 2 0 0 0 43 45 2 0 0 0 M END