BHVJ47 -OEChem-04012118522D 40 42 0 1 0 0 0 0 0999 V2000 7.6057 3.7739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.6424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$