B7FE2C -OEChem-04022101312D 46 46 0 1 0 0 0 0 0999 V2000 4.8335 2.5226 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1999 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3979 7.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 7.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 8.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 8.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 8.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 7.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 46 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 2 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$