LMST04010353 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 5.7815 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 8.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 8.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 8.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 9.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 9.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 9.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 5.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 10.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 9.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 6.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 9.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 10.4802 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 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 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 6 25 1 1 0 0 0 7 26 1 1 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END