LMST01031027 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3564 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 10.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 11.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8471 11.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6046 10.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3618 11.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 10.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 11.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 10.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 10.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 11.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 11.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2291 7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 7.5659 0.0000 H 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 M END