LMST01040157 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.0283 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 9.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 8.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 8.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6303 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 9.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 10.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 11.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 11.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 12.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 11.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3146 11.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 11.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0085 11.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8946 7.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 7.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 8.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 10.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 11.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3146 12.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 12.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 7.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 8.9155 0.0000 H 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 34 1 0 0 0 0 34 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 34 1 0 0 0 0 20 27 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 4 31 1 6 0 0 0 15 32 2 0 0 0 0 25 28 1 1 0 0 0 32 33 1 0 0 0 0 34 35 1 6 0 0 0 1 36 1 1 0 0 M END