BIGD26 -OEChem-04012113282D 36 38 0 0 0 0 0 0 0999 V2000 3.8080 2.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 3.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 2.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 1.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 6.0674 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 8 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 19 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$