LMST01010574 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.6366 9.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 8.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 8.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 8.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 9.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 10.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 9.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 9.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 10.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 11.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 9.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 12.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 12.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8393 12.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 12.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 12.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4056 11.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4056 10.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 12.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6265 11.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 9.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 7.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 13.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 8.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 7.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 11.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8393 13.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 29 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 2 30 1 1 0 0 0 3 31 1 1 0 0 0 14 33 1 1 0 0 20 32 1 1 0 0 0 5 34 1 1 0 0 25 35 1 0 0 0 9 36 1 6 0 0 22 37 1 6 0 0 M END