LMST05050063 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 999 V2000 14.4205 -5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 -3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -4.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 -4.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2185 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2223 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 -3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2798 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2077 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1168 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0294 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9385 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8510 -1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9385 -3.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 -5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -4.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 -5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5446 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -6.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0245 -2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -6.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 -6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 -7.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0329 -0.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7966 -3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7875 -3.7496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.7380 -2.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8371 -4.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7881 -3.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 24 43 1 6 0 0 0 22 44 1 6 0 0 0 16 45 2 0 0 0 20 46 1 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 47 49 2 0 0 0 47 50 1 0 0 0 M END