BND75P -OEChem-04022109002D 43 46 0 1 0 0 0 0 0999 V2000 8.7327 1.9908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 8 19 2 0 0 0 0 8 24 1 0 0 0 0 9 24 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 1 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$