LMGP20060010 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 10.3651 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 2.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 0.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 0.9454 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 0.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 1.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -2.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 0.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 -0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6668 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5307 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 -2.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 0.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 1 0 0 14 1 1 6 0 0 15 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 9 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 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 0 0 0 28 44 2 0 0 0 25 45 2 0 0 0 M END