B0VD3C -OEChem-04022103362D 46 47 0 0 0 0 0 0 0999 V2000 0.0000 5.6700 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 6.3525 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 5.7403 9.1932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4724 5.1932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7403 8.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 4.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 10.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 4.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 9.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 11.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 10.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 11.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 9.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 10.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 8.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 6.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 8.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 9.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 8.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 11.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 11.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 11.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 9.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 11.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$