LMGP06020081 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2200 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 0.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 0.9422 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 0.8852 0.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 0.7869 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 1.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -1.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 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 2.9710 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 2.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 2.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8401 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6203 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4006 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1808 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7412 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5215 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3017 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0819 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8622 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6424 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4226 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2028 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9831 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0774 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6379 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1983 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3192 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0995 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8797 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6599 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4402 0.4409 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 3 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END