LMPR01070291 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 0 0 0 0 0999 V2000 6.5394 8.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 8.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 9.6757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2539 9.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 10.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 10.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 11.3256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5396 12.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 10.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 10.0881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0510 9.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 8.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1129 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 7.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5418 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 6.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9707 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6852 6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1141 6.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3995 5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1140 5.9617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.8284 5.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6851 5.9619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9873 7.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3997 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8122 7.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2564 8.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8601 5.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2725 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 6 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 15 8 1 0 0 0 0 15 7 1 0 0 0 0 13 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 6 0 0 0 4 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 42 30 1 6 0 0 0 30 31 1 0 0 0 0 42 32 2 0 0 0 0 32 33 2 0 0 0 0 33 40 1 0 0 0 0 33 38 1 0 0 0 0 40 34 1 0 0 0 0 34 36 1 0 0 0 0 38 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 6 0 0 0 38 45 1 6 0 0 0 38 44 1 1 0 0 0 40 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 1 0 0 0 3 4 2 0 0 0 0 M END