LMPK12111845 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.5242 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 9.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 9.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 10.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 9.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 10.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7515 10.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 10.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4747 10.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4747 11.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 12.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7515 11.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 8.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 10.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3363 12.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 9.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 6.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 4.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 7.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 6.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 7.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 5.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 7.1351 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 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END