LMPK12140362 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.8210 8.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 8.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 9.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 8.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 9.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2295 9.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1282 8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 9.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 10.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1282 10.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2295 10.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 6.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 10.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 9.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1282 12.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 7.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 6.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 7.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 9.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 8.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 8.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 7.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 7.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 9.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END