LMFA07100024 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 0 0 0 0 0999 V2000 18.6726 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5463 3.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6726 1.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7924 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9119 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5092 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 5.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4123 2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 7 24 1 0 0 0 0 24 8 1 0 0 0 0 22 24 2 0 0 0 2 25 1 0 0 0 M END