LMGP23010002 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -1.4884 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 0.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 1.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 0.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 0.7812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -2.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4273 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2902 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1532 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0162 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8791 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7421 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3309 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1939 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0569 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9198 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7828 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3646 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2275 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0905 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9534 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8164 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6793 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5423 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4052 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2682 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1312 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9941 0.4348 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 14 10 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 8 36 1 0 0 0 0 36 37 1 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 M END