LMGP01030161 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.5454 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.9130 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2137 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0907 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9676 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5984 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4753 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3522 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2292 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1061 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9830 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8600 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7369 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6138 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5475 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4244 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1782 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0552 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9321 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6860 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5629 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4398 0.5610 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 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 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 M CHG 2 11 1 16 -1 M END