LMPK12140611 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.7957 8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 9.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 10.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 9.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 7.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 M END