LMPK12140020 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.2375 7.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 7.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 7.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 7.0463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2874 7.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 10.7381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4783 10.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7939 9.3631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8024 8.5801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3715 9.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 9.8590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8928 10.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 11.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 8.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 6.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 8.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 8.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 10.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 9.7661 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 1 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 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 19 1 1 0 0 0 14 20 1 1 0 0 0 15 21 1 1 0 0 0 16 6 1 1 0 0 0 9 22 1 6 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 18 29 1 6 0 0 0 29 30 1 0 0 0 0 M END