LMGP01020298 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 -2.5266 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 0.9062 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 0.4298 1.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -1.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4047 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0161 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8865 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7569 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6274 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3683 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2387 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1092 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9796 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6064 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4769 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3473 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0882 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8291 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5700 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4404 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3109 1.0540 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 3 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 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 M CHG 2 11 1 16 -1 M END