LMGP20070011 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 5.7956 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 0.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 0.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7059 1.0064 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 0.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7059 1.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -2.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -0.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3166 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7442 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 0.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 7 1 0 0 0 12 10 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 8 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 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 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 22 38 2 0 0 0 19 39 1 0 0 0 M END