LMGP01030168 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 -2.5564 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 -0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 0.9169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3728 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1342 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0149 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8956 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7763 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5378 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4185 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2992 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1799 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0606 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9413 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8220 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7028 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5835 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4642 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9465 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4694 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3501 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2308 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1115 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9922 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8729 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7536 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6344 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5151 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3958 1.0664 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 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 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 3 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 11 1 16 -1 M END