LMGP15010277 LIPID_MAPS_STRUCTURE_DATABASE 127133 0 0 0 999 V2000 -8.4833 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2504 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0179 -3.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7849 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7849 -2.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9267 -4.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5522 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 -3.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 -3.3524 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2473 -4.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 -2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 -5.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -3.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0487 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8241 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5996 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3751 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1505 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9260 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7015 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4769 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2524 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0279 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8033 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5788 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3542 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1297 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9052 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3276 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1031 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8786 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4295 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2049 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -0.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 1.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 0.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6651 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1622 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5379 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5248 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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