BABW20 -OEChem-04012119312D 44 46 0 1 0 0 0 0 0999 V2000 6.3981 -0.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2641 1.1327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5320 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 10 2 1 6 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$