DR0330 -OEChem-05042004032D 32 33 0 1 0 0 0 0 0999 V2000 2.0000 2.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 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 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$