BDR5Q7 -OEChem-04012119412D 44 46 0 1 0 0 0 0 0999 V2000 4.5411 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -2.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1216 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.6604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -1.6604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 11 2 1 1 0 0 0 2 13 1 0 0 0 0 10 3 1 6 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 8 6 1 6 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$