LMST05020049 LIPID_MAPS_STRUCTURE_DATABASE 47 50 0 0 0 999 V2000 13.2669 6.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 6.9299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 6.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0952 12.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 9.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 8.9353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 9.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 11.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 11.4364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 12.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 9.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 8.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 10.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 9.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 8.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 8.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 8.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 10.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 9.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 11.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 11.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 11.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 10.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 10.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 10.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 11.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 10.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 11.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 8.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 8.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 10.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 12.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 12.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 13.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 13.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3684 12.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2347 13.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 9.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 10.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 9.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 7.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 7.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6311 11.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9624 13.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0943 11.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 3 2 2 0 0 0 43 2 1 0 0 0 2 44 1 0 0 0 38 4 1 0 0 0 6 5 2 0 0 0 30 6 1 0 0 0 6 31 1 0 0 0 7 6 2 0 0 0 9 8 2 0 0 0 28 9 1 0 0 0 9 29 1 0 0 0 10 9 2 0 0 0 11 14 1 0 0 0 11 28 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 30 1 6 0 0 13 16 1 0 0 0 15 14 1 0 0 0 15 16 1 0 0 0 15 32 1 1 0 0 15 19 1 0 0 0 16 17 1 0 0 0 16 42 1 6 0 0 17 18 1 0 0 0 17 43 1 6 0 0 18 20 1 0 0 0 19 20 1 0 0 0 19 22 1 0 0 0 19 41 1 6 0 0 20 40 1 1 0 0 20 24 1 0 0 0 23 21 1 0 0 0 21 22 1 0 0 0 27 23 1 0 0 0 23 33 1 1 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 39 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 34 1 0 0 0 27 45 1 6 0 0 34 35 1 0 0 0 34 36 1 6 0 0 35 37 1 0 0 0 37 38 1 0 0 0 4 46 1 0 0 0 4 47 1 0 0 0 M END