LMGP20040005 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 10.5858 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 0.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -0.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 0.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 0.8045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 1.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -2.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5858 2.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3386 0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8568 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7273 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4683 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3386 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -2.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 0.4327 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 6 0 0 14 1 1 1 0 0 1 23 2 0 0 0 1 24 1 0 0 0 21 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 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 9 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 43 44 1 0 0 0 44 45 1 0 0 0 27 46 1 0 0 0 30 47 2 0 0 0 M END