LMSP00000006 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 23.9851 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1219 9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2584 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4840 7.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4860 7.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.8486 9.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5818 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5818 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5919 10.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6407 10.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7120 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8419 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9719 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1018 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2318 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3617 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6216 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7517 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3880 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5181 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6480 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7779 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9079 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0378 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1678 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2977 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 7.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 7.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 25 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 M END