D0G9KD -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 9.8783 0.5647 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 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 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$