D0C2GR -OEChem-10191521462D 35 37 0 0 0 0 0 0 0999 V2000 2.2788 -0.4132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 5.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 3 8 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$