D0D8KN -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 6.9635 -1.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$