B4HX3I -OEChem-04022107433D 32 34 0 0 0 0 0 0 0999 V2000 -1.7108 0.9419 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 1.4138 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -1.1688 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -3.0657 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -2.8058 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 0.5615 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 0.5595 1.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 1.8686 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -0.4195 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 -0.8716 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.3047 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 2.7372 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 2.7369 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -2.2490 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -2.4831 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 0.4638 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.4620 1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 0.6039 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.2757 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 3.3885 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 3.3734 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 2.1151 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 3.3883 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 2.1147 2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.3730 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -3.1655 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4291 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 0.4256 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -2.2231 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -3.8126 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 0.6822 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$