LMST03020535 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 10.6128 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 8.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 9.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 9.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 10.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 11.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 12.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 12.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 12.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 11.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 11.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 12.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 12.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 13.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 10.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 13.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 13.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 14.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 13.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8687 14.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 13.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5834 14.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 12.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 14.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 14.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5834 13.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 12.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 13.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 14.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 13.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 12.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 12.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 14.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 15.4235 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 11 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 M END