LMPR01070215 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 6.7130 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5088 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3749 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2411 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1074 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9735 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8397 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7058 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5721 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4382 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3044 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1705 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0368 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9030 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7691 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6354 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5016 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3677 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2338 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1002 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9663 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8324 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6988 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 9.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5088 9.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9735 9.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3044 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7691 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2338 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5649 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 9.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6988 7.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 9.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5544 7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 7.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8324 9.5038 0.0000 O 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 3 43 2 0 0 0 0 30 44 2 0 0 0 0 M END