LMGP06030002 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 -3.2018 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -0.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 0.7825 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 1.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -1.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 0.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -0.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3476 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1235 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8993 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2268 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8078 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5836 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3595 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1353 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9111 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4628 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0145 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7903 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5662 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3420 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 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 M END