DR1966 -OEChem-05042004042D 33 37 0 0 0 0 0 0 0999 V2000 2.0024 3.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 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 19 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$