LMGP04050012 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 21.7265 6.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8035 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0876 5.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9328 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1055 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6563 5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 6.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9508 5.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7228 5.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4386 5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1544 5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8702 5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9694 6.2528 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6046 5.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9694 7.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8155 6.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5861 5.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9126 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 16 11 1 0 0 0 0 14 19 1 1 0 0 0 14 1 1 6 0 0 0 15 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 27 28 1 0 0 0 0 28 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