LMPK12111226 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 20.5294 11.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5294 9.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4641 9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3986 9.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3986 11.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4641 11.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5947 9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 9.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7255 9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7255 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5947 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7908 9.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8561 9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8561 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7908 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 6.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9216 9.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7908 6.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3216 11.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2679 9.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0018 7.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2024 9.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0873 11.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9086 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 9.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 10.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 11.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 9.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4133 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 10.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 11.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 9.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 10.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 11.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 9.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 9.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 10.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 11.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 29 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 M END