LMST01031390 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 11.2407 -13.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -11.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -12.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -13.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 -12.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 -13.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 -13.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 -12.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -11.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 -12.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 -11.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -10.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -10.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -9.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7141 -10.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 -10.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4257 -10.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2833 -10.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 -14.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4257 -11.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -13.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -14.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -15.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -14.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 -13.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -13.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -14.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 -15.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -12.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -15.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 -11.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 -10.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 -15.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -10.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 -9.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 1 1 0 0 0 0 21 25 1 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 2 34 1 6 0 0 16 35 2 0 0 0 22 33 1 6 0 0 M END