LMPR02020001 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 0 0 0 0 0999 V2000 6.1377 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 7.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2797 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9947 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4245 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1395 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5693 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0636 6.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1224 6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5756 6.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3033 7.4994 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 1 6 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 5 10 1 0 0 0 0 6 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 9 15 1 1 0 0 0 16 9 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 19 28 1 1 0 0 0 23 29 1 1 0 0 0 23 30 1 6 0 0 0 19 31 1 6 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 M END