LMPK13070045 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 999 V2000 -16.4807 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3644 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4807 0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9183 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0277 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2463 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3556 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4649 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3645 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2305 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0965 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0965 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2305 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2305 0.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4984 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9625 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 2 2 0 0 0 27 28 1 0 0 0 23 29 1 0 0 0 25 30 1 0 0 0 M END