LMST05010036 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 10.4721 9.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 8.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 9.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 8.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 7.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 7.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 7.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 10.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7225 10.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 12.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 12.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 11.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 12.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 11.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3065 12.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4482 12.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7197 11.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 13.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 10.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 10.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 9.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7225 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 11.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 10.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 9.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 11.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 10.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 8.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4514 13.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 12.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 8 1 0 0 0 0 6 10 1 1 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 6 8 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 18 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 19 20 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 19 25 1 6 0 0 0 17 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 14 1 0 0 0 0 26 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 27 1 0 0 0 0 26 34 1 1 0 0 0 17 35 1 6 0 0 0 27 36 1 6 0 0 0 32 1 1 6 0 0 0 22 37 1 1 0 0 0 16 38 1 1 0 0 0 5 9 1 1 0 0 0 M END