LMGP02030141 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1207 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 0.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 0.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 0.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 0.9175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 1.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -1.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2967 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9401 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5836 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4648 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2271 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9895 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8706 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7518 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6329 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5141 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3953 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2764 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1576 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0388 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1566 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0378 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8001 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6813 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5625 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4436 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3248 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2060 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0871 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9683 1.0671 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 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