D0I7RA -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 9.7652 -1.8265 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 -2.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$