BD30QK -OEChem-04022101452D 37 40 0 1 0 0 0 0 0999 V2000 7.4851 -2.4120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 3.0060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.1073 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5878 -2.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.7983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -1.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5388 -2.1073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4851 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 -2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$