D0K3RC -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 4.5981 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$