LMST01080050 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 999 V2000 7.5665 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 9.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 8.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 8.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 7.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 9.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 11.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0290 11.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 11.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 12.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 9.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 10.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 10.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 10.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 9.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 7.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26 1 1 0 0 0 0 1 20 1 0 0 0 0 20 2 1 0 0 0 0 2 21 1 0 0 0 0 21 22 2 0 0 0 0 22 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 23 30 1 0 0 0 0 30 32 1 0 0 0 0 32 27 1 0 0 0 0 27 8 1 0 0 0 0 8 9 1 0 0 0 0 26 6 1 0 0 0 0 21 6 1 0 0 0 0 5 6 1 0 0 0 0 4 32 1 0 0 0 0 30 9 1 0 0 0 0 6 10 1 1 0 0 0 4 11 1 1 0 0 0 5 12 1 6 0 0 0 8 13 1 1 0 0 0 9 14 1 1 0 0 0 14 25 1 6 0 0 0 16 15 1 6 0 0 0 16 28 1 1 0 0 0 28 29 1 0 0 0 0 17 18 1 0 0 0 0 18 15 1 0 0 0 0 14 16 1 0 0 0 0 16 13 1 0 0 0 0 17 19 2 0 0 0 0 20 24 1 6 0 0 0 17 29 1 0 0 0 0 30 31 1 1 0 0 0 32 33 1 6 0 0 0 M END