LMST04030072 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9018 7.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 5.7012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9018 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4733 7.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6875 6.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4733 7.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 8.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 7.9690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0445 7.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6159 7.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 7.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 8.4228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0445 8.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 9.1485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0915 9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 9.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 9.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9729 9.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 8.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 8.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 9.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9729 10.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 9.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 7.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 9.1485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1298 8.6949 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 2 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 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 35 25 1 6 0 0 0 35 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 35 36 1 1 0 0 0 M END