LMST03020472 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.3628 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 8.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 9.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 9.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 10.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 11.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 12.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 11.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 11.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 12.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 12.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 10.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 13.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 13.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 14.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 13.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 14.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 13.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 14.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 12.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 14.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 13.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 13.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 13.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 14.8370 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 4 5 1 0 0 0 0 5 6 2 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 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 6 0 0 0 21 29 1 1 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 34 26 1 0 0 0 0 35 27 1 0 0 0 0 29 36 1 0 0 0 0 M END