LMST05030005 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 8.4843 9.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 8.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 9.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 10.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 10.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 10.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 9.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 8.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 9.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 11.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 8.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 11.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 11.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5142 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3801 11.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5142 13.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 11.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 7.3606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9284 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 12.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1123 11.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9783 12.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1123 10.6458 0.0000 O 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 1 6 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 12 7 1 0 0 0 0 7 10 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 15 17 1 0 0 0 0 3 18 1 6 0 0 0 7 19 1 6 0 0 0 5 20 1 1 0 0 0 10 21 1 1 0 0 0 6 22 1 1 0 0 0 14 23 1 1 0 0 0 13 24 1 6 0 0 0 15 25 1 0 0 0 0 25 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 28 30 2 0 0 0 0 25 31 1 6 0 0 0 15 32 1 6 0 0 0 9 33 1 6 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 29 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 M END