LMST01030108 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3829 8.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 7.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 7.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 8.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 7.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 9.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 9.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 8.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 8.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 9.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 8.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 11.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 11.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 11.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7327 11.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5024 11.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2719 11.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 11.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2719 10.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 10.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 11.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5006 12.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 12.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 7.6030 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 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 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 2 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 1 0 0 0 31 32 1 0 0 0 0 5 33 1 6 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END