LMGP01020359 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5431 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 0.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 0.9122 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3293 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2055 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0816 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9578 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8339 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5862 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4623 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3385 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2146 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0908 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9669 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8431 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7192 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5953 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4715 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3475 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1582 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6627 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5389 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2912 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1673 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0435 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9196 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7958 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6719 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5480 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4242 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3003 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1765 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0526 1.0609 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 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 3 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 2 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END