B37CBT -OEChem-04022103373D 27 29 0 0 0 0 0 0 0999 V2000 5.6173 2.2670 -0.0001 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.1936 0.0010 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -1.6680 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -2.0750 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 1.1175 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 0.1036 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -1.2362 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 0.1060 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.3356 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 1.1347 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -1.6042 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 0.7783 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -0.5765 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 0.6762 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.6770 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 0.3837 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 0.3844 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 0.2377 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -3.0865 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 2.1689 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.6440 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -0.8462 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.7887 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.7901 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 0.2739 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.2752 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$