LMFA07011110 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 13.2222 -1.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3588 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2585 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7295 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5971 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4649 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3327 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2004 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2004 1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0681 2.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 5 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 10 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 22 52 1 0 0 0 52 23 1 0 0 0 M END