LMFA03060002 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 12.4646 8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 9.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 8.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 9.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 6.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8173 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1091 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 8 5 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 5 11 1 1 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END