D0JH5D -OEChem-10101305022D 51 54 0 0 0 0 0 0 0999 V2000 6.5981 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 25 2 0 0 0 0 17 41 1 0 0 0 0 18 24 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$