LMPK12140090 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 9.5937 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -7.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -7.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -5.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 -7.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -5.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 -5.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 -6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 -5.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 -4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 -4.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 -4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -8.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 -5.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -4.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 -4.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 -4.4084 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 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 6 19 1 0 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 M END