BVKR62 -OEChem-04022101082D 49 51 0 0 0 0 0 0 0999 V2000 4.6497 -0.0467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5154 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 4.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 23 2 0 0 0 0 3 26 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 44 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$