LMGP06030008 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2200 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 0.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 0.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 0.4149 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 1.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -1.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 2.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 2.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8403 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6205 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9613 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7415 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0823 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8625 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6428 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4230 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2974 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0776 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6381 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4184 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1986 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5393 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3196 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0998 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8801 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6603 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4406 0.9406 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 3 40 1 0 0 0 0 40 41 2 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