B2FB5Q -OEChem-04022103382D 44 47 0 1 0 0 0 0 0999 V2000 2.0000 -0.9785 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.5210 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -2.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 27 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 14 21 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$