BQ70XZ -OEChem-04022105492D 33 35 0 0 0 0 0 0 0999 V2000 3.2320 0.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 1.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$