LMGP03010020 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 16.0237 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 7.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 8.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 7.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7278 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4481 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1684 6.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 7.5174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 8.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0237 8.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6515 7.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 9 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END