LMGP15010228 LIPID_MAPS_STRUCTURE_DATABASE 116121 0 0 0 999 V2000 -7.1962 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9659 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7359 -2.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5054 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5054 -1.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -2.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -2.1179 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4474 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4474 -4.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2173 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9952 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7732 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 -4.9363 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 1.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 3.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 4.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 3.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 1.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 3.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 4.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 2.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2135 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1849 3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8849 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7583 3.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6955 3.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0957 2.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 0.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4715 0.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4584 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4298 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1298 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5641 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -0.7966 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 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