D0RM9Q -OEChem-04152109102D 49 51 0 0 0 0 0 0 0999 V2000 4.0000 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4017 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 19 2 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END $$$$