BE2M3V -OEChem-04022107012D 44 48 0 0 0 0 0 0 0999 V2000 7.7491 4.4649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 4.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -4.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 1.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 1.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 4.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 20 37 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END $$$$