LMFA07010060 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.9914 7.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9914 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6458 6.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6458 5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0118 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2984 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5845 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8706 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1568 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4429 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2776 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5637 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1359 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4221 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7082 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 2 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 1 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 35 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 M END