LMPK12080043 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.8721 10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 10.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 10.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 8.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 8.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 11.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 6.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8398 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4767 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7401 8.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 8 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 1 24 1 0 0 0 0 M END