LMST01020131 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 8.1506 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 10.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 10.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 10.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 11.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4316 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 6.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 9.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 8.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 8.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6322 11.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6322 12.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 13.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 12.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 11.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 14.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 8.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 6.9225 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 33 34 2 0 0 0 0 33 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 2 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 22 33 1 0 0 0 0 M END