LMGP20050032 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -2.9743 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5783 0.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 1.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 -0.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 0.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 0.7270 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 1.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1211 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9293 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -1.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7376 -0.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9293 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6069 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4152 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2235 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0317 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6483 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4566 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2648 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0731 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6897 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4979 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3062 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1145 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -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 2 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 23 25 1 0 0 0 0 23 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