LMGP01020328 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 -2.5257 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 0.9059 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 1.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7922 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6617 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1422 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0123 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8825 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7526 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6227 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2331 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1032 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9733 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8435 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7136 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5837 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4538 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7331 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6032 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4733 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3435 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2136 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0837 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9538 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6941 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5642 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4343 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3045 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1746 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0447 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9148 0.5566 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 1 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 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 3 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 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 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