LMFA00000017 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 5.9606 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 6.9244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2104 7.3753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9917 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1166 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6790 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4603 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0227 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8040 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5853 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3663 6.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 6.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 5.7361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 5.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 5.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9117 7.3234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.3487 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5436 7.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3947 7.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 8.0825 0.0000 Cl 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 1 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 9 33 1 0 0 0 0 M END