LMGP15010164 LIPID_MAPS_STRUCTURE_DATABASE 100104 0 0 0 999 V2000 -5.8902 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4321 -1.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 0.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4444 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3357 -1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -1.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -0.8712 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -1.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -3.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2515 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0307 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8099 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3683 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1475 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9266 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7058 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4850 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2642 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5318 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0902 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8694 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6486 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4277 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2069 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9861 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7653 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5445 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3237 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1028 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8820 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6612 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4404 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.9050 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 3 4 1 0 0 0 0 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