LMST01020137 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 8.1399 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 10.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 10.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 10.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 11.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 10.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 6.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 9.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 8.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 8.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 6.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 11.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 12.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 13.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 12.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 11.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 13.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 9.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 8.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5386 6.9226 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 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 1 33 1 1 0 0 34 35 2 0 0 0 0 34 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 2 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 22 34 1 0 0 0 0 M END