DR1664 -OEChem-05042003542D 35 37 0 0 0 0 0 0 0999 V2000 5.5301 0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 1.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$