LMGP06030057 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2203 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 0.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 0.7870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -1.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4997 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 2.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 2.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2802 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8409 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6212 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4015 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1818 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7424 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5227 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6388 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1994 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5403 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3206 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1009 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8812 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6615 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4418 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2221 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0024 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7827 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5630 0.9407 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 1 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 3 36 1 0 0 0 0 36 37 2 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 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 M END