D06PHT -OEChem-10101305022D 51 54 0 0 0 0 0 0 0999 V2000 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 3.7320 0.7010 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 -0.2990 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 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 2.0000 -2.2990 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 2.8660 -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 6.4081 1.5300 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 1.4631 -3.6090 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 3 1 0 0 0 0 1 36 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 13 19 2 0 0 0 0 13 38 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 16 24 2 0 0 0 0 16 41 1 0 0 0 0 17 23 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$