BLO8D3 -OEChem-04022106342D 55 57 0 0 0 0 0 0 0999 V2000 7.4888 3.7215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.1149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -1.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 3.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 3.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -4.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 6.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 6.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 6.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 6.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 4.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 7.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 8.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 7.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -6.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -6.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -8.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -8.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 18 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$