BEPF19 -OEChem-04012113362D 30 32 0 0 0 0 0 0 0999 V2000 6.1191 -3.5532 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$