LMGP15010254 LIPID_MAPS_STRUCTURE_DATABASE 122128 0 0 0 999 V2000 -8.4402 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9671 -3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7302 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7302 -2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9989 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 -4.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4936 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6765 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 -3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -3.3354 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 -4.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -5.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4445 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -3.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5306 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0737 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8452 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6168 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3883 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1598 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9314 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7029 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2651 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0366 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8082 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5797 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3512 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1228 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8943 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6658 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4374 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2089 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9804 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7520 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5235 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2950 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0666 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8381 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -4.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -4.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -2.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -5.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -5.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -7.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 -9.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -9.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -6.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 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