LMGP03030014 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8292 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5657 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8422 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1187 7.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9838 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1475 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2892 7.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0128 7.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8039 7.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5274 6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2510 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9745 6.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0423 7.5277 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6737 6.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0423 8.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3897 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3897 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9084 7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8292 8.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4599 7.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9372 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6607 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 4 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END