LMST03010072 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 10.8056 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 7.8289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3458 8.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 9.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 11.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 11.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 8.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 12.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 12.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 12.4123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4843 11.5991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8930 11.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 12.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 12.8191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1887 13.4697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8930 13.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 13.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 13.8763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0058 13.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 12.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7101 13.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 7.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 10.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 13.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 13.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 14.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 13.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 14.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 7.0072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2558 7.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 6.2050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5609 7.0072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2558 5.8021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6568 5.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 6.2050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9546 7.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 5.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 8.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2734 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 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 18 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 1 0 0 0 10 26 2 0 0 0 0 14 27 1 6 0 0 0 13 28 1 1 0 0 0 17 29 1 6 0 0 0 18 30 1 1 0 0 0 18 31 1 6 0 0 0 21 32 1 6 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 36 40 1 1 0 0 0 37 41 1 1 0 0 0 39 42 1 6 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 37 39 1 0 0 0 0 33 25 1 1 0 0 0 M END