B6A9NC -OEChem-04022108552D 32 34 0 0 0 0 0 0 0999 V2000 4.5274 1.2008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.2883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 2.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -2.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$