BOB58G -OEChem-04022106072D 32 34 0 0 0 0 0 0 0999 V2000 3.7601 -3.7867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 3.7867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 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 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 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 $$$$