BVF58Z -OEChem-04022100432D 34 36 0 1 0 0 0 0 0999 V2000 4.0757 2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.9854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 2.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -2.0791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7839 0.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0427 1.4658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1828 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -2.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$