LMST03020362 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.4541 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 9.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 10.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 11.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 12.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 12.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 13.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 14.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 13.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 12.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1888 12.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1888 13.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 14.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 14.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 15.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 15.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 15.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 15.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 15.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 15.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 15.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 14.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 7.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0279 14.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 11.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 14.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 15.9208 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 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 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 10 19 2 0 0 0 0 20 21 1 1 0 0 0 2 28 1 6 0 0 0 1 29 1 6 0 0 0 3 30 1 1 0 0 0 25 31 1 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 6 0 0 0 M END