D04CAR -OEChem-10101305022D 25 25 0 1 0 0 0 0 0999 V2000 5.9062 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.2234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9030 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.9143 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$