LMST03020185 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 9.4450 6.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 6.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 8.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 8.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 9.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 10.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 11.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 11.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 8.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 12.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 13.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 12.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 11.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 11.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 12.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 13.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 13.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 14.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 14.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 14.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 14.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 14.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1928 14.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9287 14.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1928 13.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 6.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 13.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 14.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 11.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 13.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 15.0814 0.0000 H 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 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 25 30 1 0 0 0 0 18 31 2 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 6 5 2 0 0 0 0 M END