LMPK12120139 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 14.4771 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4771 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0692 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 6.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 6.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 7.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 7.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 6.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 5.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 8.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 7.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 7.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1480 6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 8.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 8.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5502 7.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.8870 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 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 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 18 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 22 29 1 0 0 0 0 5 30 1 0 0 0 0 25 31 1 0 0 0 0 M END