BU63VJ -OEChem-04022106533D 44 47 0 0 0 0 0 0 0999 V2000 -4.9564 -1.5918 0.2103 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -2.5597 -0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7363 4.8805 -0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4269 2.8155 -0.6216 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.6864 -0.6521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -1.5786 1.6107 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -1.1666 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.3199 -0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 3.6461 -0.3836 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6357 -4.2444 -0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 -0.1129 -0.5068 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -0.5158 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -0.0564 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 0.4117 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.7686 0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 1.3465 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 2.2657 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -1.9148 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8047 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 3.6336 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 -1.2656 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 3.1735 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 4.0837 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -2.8871 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -0.7856 1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.8459 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -1.4664 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 -0.8860 1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -1.9462 -0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -0.0116 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.5805 -1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 2.5160 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 1.6720 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 1.1364 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 4.3538 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 5.1549 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.3417 1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -2.2199 -1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.5020 2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 -2.3947 -1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -4.5533 -0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -4.9638 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 -0.1491 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 0.6068 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 24 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 18 2 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 25 28 1 0 0 0 0 25 37 1 0 0 0 0 26 29 2 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$