D0Q3WC -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 -0.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$