LMST05010030 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 10.4722 9.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 8.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 9.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 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 10.4722 7.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 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 7.1149 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 10.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 12.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 12.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 11.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 12.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 11.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 11.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3065 12.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4481 12.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7198 11.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 13.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 10.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 10.7560 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 9.2754 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 12.1616 11.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 10.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 9.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 11.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 10.2677 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 16.4515 13.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 12.7317 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 5 9 1 1 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 1 0 0 0 32 1 1 6 0 0 0 22 37 2 0 0 0 0 16 38 1 1 0 0 0 M END