LMPK12111573 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.0885 8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 7.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 7.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7306 7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 7.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7306 9.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7306 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 9.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3891 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2868 9.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2868 10.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3891 10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 10.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 9.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3357 7.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3891 11.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1841 10.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1841 8.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 7.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 8.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 9.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 9.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 8.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 8.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 9.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 10.1067 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END