LMST01040144 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 11.0793 8.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 10.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 9.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7126 8.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 9.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 10.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 11.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 11.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 11.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 12.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 11.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4169 11.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2723 11.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1311 11.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2723 10.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 8.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 6.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 8.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 7.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 6.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 9.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 10.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 11.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4169 12.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 6.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9658 13.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 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 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 4 32 1 6 0 0 0 15 33 2 0 0 0 0 26 29 1 1 0 0 0 27 34 1 6 0 0 0 21 35 1 6 0 0 0 33 36 1 0 0 0 0 M END