B8P1EV -OEChem-04012116102D 33 35 0 0 0 0 0 0 0999 V2000 3.2676 -4.4819 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 0.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 2.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 2.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$