LMGP06030014 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2535 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0081 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -0.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 0.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 0.7952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -1.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 2.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1335 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9218 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7102 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4986 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2869 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0753 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8636 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4404 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2287 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0171 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8055 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5938 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3822 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1705 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1616 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5267 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3151 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1034 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8918 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6802 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4685 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2569 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0453 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8336 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6220 0.9504 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 2 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 2 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 3 42 1 0 0 0 0 42 43 2 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