BC92FJ -OEChem-04022107512D 44 45 0 1 0 0 0 0 0999 V2000 4.1350 -4.8533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.8533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 4.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8533 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 0.6856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6350 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 5.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 6.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 9 4 1 6 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$