LMGP02030226 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 -2.0982 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 0.9078 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 1.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -1.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9843 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8561 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4717 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3435 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2154 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0872 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8309 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7027 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5746 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4464 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3183 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1901 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0619 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9338 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8056 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6775 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5493 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3161 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9316 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8035 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5471 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4190 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1627 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0345 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9064 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7782 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6500 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5219 1.0558 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 1 0 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 25 26 1 0 0 0 0 26 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 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 3 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END