LMPK12050477 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 7.5973 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 10.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 7.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 7.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 6.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 6.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 8.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 6.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8748 6.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4934 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8748 8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5454 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0714 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0714 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5973 7.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 13.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 14.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 11.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 14.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 11.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 11.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 12.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 13.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 12.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 13.0182 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 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 8 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 33 6 1 1 0 0 M END