BHU91A -OEChem-04012114022D 62 66 0 0 0 0 0 0 0999 V2000 8.5011 3.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -4.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 31 1 0 0 0 0 2 20 2 0 0 0 0 3 25 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 26 1 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$