LMFA03060027 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 5.9410 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1672 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1672 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 6.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 2 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 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 15 22 2 0 0 0 0 1 23 1 6 0 0 0 M END