LMPK12111221 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.5257 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 9.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 10.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 8.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 7.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 9.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 10.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0209 12.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9896 12.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6570 10.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0437 9.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3601 8.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 10.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 11.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3411 11.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6747 10.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0261 9.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3597 8.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 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 1 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 2 1 0 0 0 0 7 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 7 1 0 0 0 0 3 17 2 0 0 0 0 14 22 1 0 0 0 0 13 18 1 0 0 0 0 11 19 1 0 0 0 0 10 20 1 0 0 0 0 9 21 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 22 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END