BMU50S -OEChem-04012119472D 56 58 0 1 0 0 0 0 0999 V2000 6.0812 -5.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 1.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 3.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 1.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 5.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 4.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.3941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.6142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3919 -2.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -3.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 2.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9702 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 27 2 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 31 2 0 0 0 0 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 32 2 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 20 1 0 0 0 0 8 30 2 0 0 0 0 9 22 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 30 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 17 39 1 0 0 0 0 18 25 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 23 26 1 0 0 0 0 23 31 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$