LMPK12113077 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.7346 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 -3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 -3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 -1.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 -4.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 -0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 -4.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -1.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 -0.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -0.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 -3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8359 -3.2660 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 2 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 21 25 2 0 0 0 0 24 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 M END