BJ69IG -OEChem-04012114362D 47 50 0 0 0 0 0 0 0999 V2000 10.8781 2.5665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 2.9101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -3.3888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -4.3888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 1.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 3.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 1.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 1.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 3.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 3.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 28 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 22 2 0 0 0 0 12 31 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 29 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$