LMGP01030163 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 -2.5386 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -0.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 0.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 0.9105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 1.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -1.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0635 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9381 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8127 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6873 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5618 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4364 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3109 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1855 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0600 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9346 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8092 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6472 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5218 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1455 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0201 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8947 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7692 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6437 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3929 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2674 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1420 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0166 0.5595 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 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 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 3 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 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 2 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 M CHG 2 11 1 16 -1 M END