LMST03020158 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 10.3232 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 7.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 8.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 10.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 8.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 8.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 10.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 10.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 11.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 11.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6317 11.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3809 11.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 11.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 11.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 10.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 7.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9545 10.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 11.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 8.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 8.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 8.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 9.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 13 14 1 6 0 0 0 8 21 1 6 0 0 0 11 22 1 6 0 0 0 13 23 1 1 0 0 0 1 24 1 0 0 0 0 24 25 2 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 29 24 1 0 0 0 0 26 30 2 0 0 0 0 28 31 1 1 0 0 0 25 32 1 0 0 0 0 M END