DR1964 -OEChem-05042004032D 33 37 0 0 0 0 0 0 0999 V2000 2.0769 -3.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$