BBO23D -OEChem-04022106072D 33 35 0 0 0 0 0 0 0999 V2000 2.0280 -0.7976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 1.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$