B4M9LG -OEChem-04022103133D 34 36 0 1 0 0 0 0 0999 V2000 3.5071 -0.2242 0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 2.4432 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 1.9278 0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -1.3752 -0.2415 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5866 -1.5685 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 0.1179 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 -2.0123 1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -0.5998 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -2.1522 -1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 1.0903 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 0.6970 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.4871 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 0.5613 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -0.9701 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.5991 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.0640 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 1.2199 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 2.7968 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5959 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3733 -1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -1.8890 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -1.5206 1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -3.0913 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -2.4045 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.5625 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -3.6935 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -3.9181 2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 -4.0558 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -1.9679 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 2.6113 0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 2.2951 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 -0.3578 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.9305 0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 3.8542 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 18 2 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$