BAHB14 -OEChem-04012117002D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 4.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0421 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$