BC52VB -OEChem-04012115172D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -4.4055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 0.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 4.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 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 M END $$$$