LMPR0103590008 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.9046 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 9.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 7.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 9.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 10.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 6.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 6.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 9.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 5.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 6.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 4.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 7.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4933 4.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 7.9486 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 1 12 1 0 0 0 12 13 2 0 0 0 3 14 1 0 0 0 14 15 1 0 0 0 15 2 1 0 0 0 15 16 1 6 0 0 4 17 1 6 0 0 3 18 1 1 0 0 5 19 1 6 0 0 16 20 1 0 0 0 20 21 1 0 0 0 20 22 2 0 0 0 21 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 21 2 0 0 0 27 28 1 0 0 0 23 29 1 0 0 0 25 30 1 0 0 0 30 31 1 0 0 0 2 32 1 1 0 0 M END