BV07AT -OEChem-04012118462D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 -5.0306 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.9373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 4.1170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.2987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.5854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6337 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 5.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 1 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$