BUV58G -OEChem-04022103352D 47 49 0 0 0 0 0 0 0999 V2000 3.9444 0.4788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -5.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -4.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -4.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -7.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 7.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 7.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$