D0Z5BU -OEChem-10101305032D 34 35 0 1 0 0 0 0 0999 V2000 7.1962 -0.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$