D03ATU -OEChem-10121500452D 32 34 0 0 0 0 0 0 0999 V2000 8.0437 -3.0445 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$