LMGP01030166 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 -3.4302 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -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 -0.8086 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 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 3.9766 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -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 1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3729 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2536 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0151 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8958 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7765 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6573 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4187 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2995 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1802 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0609 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9416 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8224 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7032 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8273 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7081 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4695 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3503 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1117 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9924 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8732 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6346 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5154 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3961 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2768 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1575 0.5634 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 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 3 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 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 2 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