LIPID_MAPS_STRUCTURE_DATABASE 17 17 0 0 0 999 V2000 9.3790 -4.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -6.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -4.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -4.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8658 -3.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -1.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 1 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 12 1 1 6 0 0 15 17 2 0 0 0 M END