LMGP06030032 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2288 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 0.7891 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 1.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -1.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -0.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 2.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 2.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2969 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4264 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2087 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9911 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7735 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5558 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3382 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1206 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7525 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3172 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6643 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4467 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7938 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5762 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3586 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1409 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9233 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7057 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4880 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2704 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0528 0.9432 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 2 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 3 38 1 0 0 0 0 38 39 2 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