L8QBI3 -OEChem-05022321582D 34 35 0 0 0 0 0 0 0999 V2000 4.5981 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$