LMST01100046 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 3.7022 -6.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -8.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -6.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -8.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -4.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 -5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 -6.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -4.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -5.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -8.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -4.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -7.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -8.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -2.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -3.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 13 20 1 1 0 0 14 21 1 6 0 0 15 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 25 26 1 0 0 0 3 27 1 6 0 0 8 28 1 1 0 0 15 29 1 6 0 0 4 30 1 0 0 0 4 31 1 0 0 0 23 32 1 6 0 0 26 33 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 26 36 1 6 0 0 M END