B4DV1B -OEChem-04012114352D 45 48 0 0 0 0 0 0 0999 V2000 10.9939 -1.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$