LMGP15010241 LIPID_MAPS_STRUCTURE_DATABASE 116121 0 0 0 999 V2000 -7.2172 -2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9892 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7614 -2.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5331 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5331 -1.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6634 -3.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3052 -2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6729 -2.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -2.1241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -2.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 -3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 -4.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2442 -3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0244 -3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8047 -3.2187 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 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 1.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 3.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 3.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 4.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2135 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1849 3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8849 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7583 3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6955 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0957 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4715 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4584 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4298 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1298 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5641 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -0.8915 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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