LMPR01070045 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 0 0 0 0 0999 V2000 6.2842 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 8.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 8.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4283 7.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1478 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 7.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0055 7.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7148 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1437 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8632 7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5725 7.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2921 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 8.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 8.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2758 6.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1335 6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0014 7.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7209 7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7311 8.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0218 8.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3023 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5800 6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4049 6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5930 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 5.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4506 8.7211 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 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 28 27 1 6 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 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 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 1 0 0 0 3 42 2 0 0 0 0 35 43 1 1 0 0 0 M END