BIS62M -OEChem-04022103172D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.0180 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 2.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -1.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$