DR1965 -OEChem-05042003213D 33 37 0 0 0 0 0 0 0999 V2000 4.8001 -1.3479 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 -0.1230 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 0.2292 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 0.8758 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -1.4896 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 0.4837 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 1.5869 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -0.8952 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -1.8548 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -2.4711 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -2.1193 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 1.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 1.3943 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -1.3124 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 0.9668 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -0.3880 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.9130 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 3.0424 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -3.5278 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -2.9181 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 2.4686 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 1.2218 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 -2.3720 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 1.6970 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -0.7265 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -0.9022 0.0006 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 14 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 13 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 $$$$