LMGP06030019 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2359 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -0.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 0.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 0.7909 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 1.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5265 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 0.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 2.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3108 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0949 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6631 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2313 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0154 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7995 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3677 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1518 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9359 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7200 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5041 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2882 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0723 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8564 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6405 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1175 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9016 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6857 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4698 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8221 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6062 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3903 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1744 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9585 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7426 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5267 0.9453 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 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 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 2 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END