LMGP20050024 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -2.9568 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 0.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 1.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -0.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 0.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 0.7227 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 1.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 -1.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6568 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8708 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4778 -0.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 -1.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9492 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5562 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3597 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1632 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9667 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7702 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5737 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3772 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1808 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9843 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7878 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5913 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3948 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1983 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0018 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 43 1 0 0 0 46 53 1 1 0 0 45 49 1 1 0 0 43 50 1 1 0 0 48 51 1 6 0 0 44 52 1 6 0 0 47 11 1 1 0 0 M END