LMGL02010548 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 21.4567 3.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5916 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7262 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8611 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 3.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 4.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2262 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2260 2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 0.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8802 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3938 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2846 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1256 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0416 4.3153 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 4 45 1 0 0 0 4 46 1 0 0 0 2 47 1 0 0 0 2 48 1 0 0 0 M ISO 5 8 2 45 2 46 2 47 2 48 2 M END