LMST01040233 LIPID_MAPS_STRUCTURE_DATABASE 67 71 0 0 0 999 V2000 -5.2724 -2.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -5.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -6.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -6.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -5.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -4.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -7.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 -1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -5.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -3.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9751 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1414 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3078 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4742 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6406 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8069 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9732 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1396 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4724 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6387 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9714 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1377 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4705 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6368 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 67 1 0 0 0 0 2 1 1 0 0 0 4 9 1 6 0 0 5 10 1 1 0 0 6 11 1 6 0 0 7 29 1 1 0 0 3 2 1 1 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 3 8 1 0 0 0 13 12 1 0 0 0 0 23 14 1 1 0 0 0 18 13 1 1 0 0 0 17 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 23 20 1 0 0 0 0 23 21 1 6 0 0 0 30 22 1 6 0 0 0 30 23 1 0 0 0 0 45 29 1 1 0 0 0 38 40 1 0 0 0 0 33 24 1 6 0 0 0 35 25 1 6 0 0 0 34 26 1 1 0 0 0 38 27 1 1 0 0 0 39 28 1 1 0 0 0 33 32 1 0 0 0 0 30 34 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 33 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 34 37 1 0 0 0 0 38 33 1 0 0 0 0 38 35 1 0 0 0 0 35 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 2 0 0 0 0 42 39 1 0 0 0 0 39 43 1 0 0 0 0 44 42 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 46 43 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 2 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 2 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 2 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 67 65 1 0 0 0 0 67 66 2 0 0 0 0 M END