LMST01040150 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.6132 8.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 8.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 8.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 8.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 9.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 9.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7571 9.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 11.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 11.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 11.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3608 9.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 10.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6534 11.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5378 11.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4162 11.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3007 11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4102 10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 13.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 6.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 10.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 12.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 8.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 8.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 9.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 6 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 21 1 1 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 5 22 1 1 0 0 0 17 13 1 0 0 0 0 13 23 1 1 0 0 0 14 15 1 0 0 0 0 19 24 2 0 0 0 0 7 8 1 0 0 0 0 17 18 1 0 0 0 0 8 10 1 0 0 0 0 18 19 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 9 10 1 0 0 0 0 25 29 1 0 0 0 0 18 20 1 6 0 0 0 3 30 1 6 0 0 0 29 31 1 0 0 0 0 6 32 1 6 0 0 0 17 33 1 6 0 0 0 18 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 10 37 1 1 0 0 M END