LMSP05010128 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -2.5317 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -0.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -1.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 1.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 0.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8885 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7091 -0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3505 -0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1712 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9918 -0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8125 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6332 -0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 -3.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6652 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2656 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9976 0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8613 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5933 1.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4617 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3253 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1937 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0574 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 12 16 1 1 0 0 3 17 2 0 0 0 17 18 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 1 0 0 33 7 1 6 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 18 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 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 15 52 1 0 0 0 52 19 1 0 0 0 M END