LMPK12070104 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 999 V2000 9.4736 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 -6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -4.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 -8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 -6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 -7.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 -8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 -6.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2049 -6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -7.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 -5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -7.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -8.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 3 27 1 0 0 0 0 15 25 1 0 0 0 0 8 28 1 6 0 0 7 29 1 6 0 0 27 30 1 0 0 0 M END