LMST01010340 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9618 7.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 6.4149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4510 5.9851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1956 6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 7.2747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4510 7.7046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4510 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 8.5642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9401 7.7046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6847 8.9941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9401 9.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 9.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 8.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 7.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 6.4149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4293 7.7046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7063 7.2747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7063 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 10.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 9.6818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6770 10.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 7.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 8.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 9.5960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4293 8.5642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1738 8.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 9.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 17 2 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 10 1 0 0 0 0 10 20 1 0 0 0 0 20 35 1 0 0 0 0 35 11 1 0 0 0 0 11 28 1 0 0 0 0 28 25 1 0 0 0 0 1 21 1 0 0 0 0 19 21 1 0 0 0 0 6 21 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 13 1 6 0 0 0 2 24 1 1 0 0 0 5 14 1 1 0 0 0 6 15 1 6 0 0 0 10 16 1 6 0 0 0 19 22 1 6 0 0 0 21 23 1 1 0 0 0 25 26 1 0 0 0 0 26 32 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 1 0 0 0 3 30 1 6 0 0 0 20 31 1 1 0 0 0 32 34 1 0 0 0 0 34 33 1 0 0 0 0 34 37 1 1 0 0 0 35 36 1 1 0 0 0 37 38 1 0 0 0 0 M END