BKZ7S0 -OEChem-04022102282D 61 62 0 1 0 0 0 0 0999 V2000 13.4386 3.6200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 9.9679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.8009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.5330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 9.1588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0104 9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 6.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3764 5.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5104 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 8.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 8.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 9.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 9.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3266 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 15 2 1 6 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 19 2 0 0 0 0 7 32 2 0 0 0 0 8 35 1 0 0 0 0 8 61 1 0 0 0 0 9 35 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 17 11 1 1 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 44 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$