D0M9JF -OEChem-10101305022D 45 48 0 0 0 0 0 0 0999 V2000 5.9433 7.5017 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 9.5538 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 7.6530 3.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 0.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 1.4282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1992 4.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 1.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 4.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$