L8DNC1 -OEChem-05022322532D 51 53 0 0 0 0 0 0 0999 V2000 4.5981 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 3 10 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 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$