BS76JD -OEChem-04012116342D 32 34 0 0 0 0 0 0 0999 V2000 6.0022 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7296 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 18 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$