Mrv0541 04272415362D 31 33 0 0 0 0 999 V2000 0.0000 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -14.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -14.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -14.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -17.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -17.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -17.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -16.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -17.7375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 10 15 4 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 21 26 4 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 23 31 1 0 0 0 0 M END