LMPR01070282 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 21.2598 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2598 7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5427 7.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9769 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5477 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9769 8.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5427 8.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6888 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3880 5.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5607 5.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8357 6.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6939 7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1236 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4059 8.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4065 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1186 5.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6944 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2653 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 6.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2653 5.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8361 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 6.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7001 7.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 6.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 6.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 5.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 6.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 6.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 5.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 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 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 6 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 1 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 1 0 0 0 2 3 1 6 0 0 0 8 12 1 0 0 0 0 35 36 1 6 0 0 0 40 43 1 0 0 0 0 M END