LMGP23010004 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -1.4887 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 0.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 1.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -0.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 0.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 0.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 0.7814 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 1.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -2.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4289 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1552 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0183 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8814 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7446 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4708 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3340 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1971 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0603 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9234 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7865 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6401 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3663 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2295 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0926 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9558 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8189 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5452 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4083 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2715 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1346 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9977 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8609 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7240 0.9294 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 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 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 2 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