BJNA72 -OEChem-04012114063D 34 36 0 0 0 0 0 0 0999 V2000 1.5292 -4.0333 -0.4804 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 -0.3067 1.9007 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 2.4416 -0.9898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 2.9263 1.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 3.1569 -0.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -1.1424 -0.8527 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 0.0611 -1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 0.0269 -1.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 0.0108 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 1.2363 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1703 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 1.2683 -0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -0.0571 -0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -0.0553 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -2.3875 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.1115 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -1.3008 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -1.2862 1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -2.4536 0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 2.5088 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 1.0339 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -1.3783 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -0.2110 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -0.8382 -2.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 0.8882 -2.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 0.8398 1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 2.0867 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -2.2152 -0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -1.3335 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -3.4092 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 1.9519 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.3552 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.1964 -0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 3.7809 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$