B3YW2H -OEChem-04012113552D 62 65 0 0 0 0 0 0 0999 V2000 4.5981 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7990 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 4.5981 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7990 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 5.4641 1.2010 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 6.3301 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.5670 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 6.8301 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 3.5670 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 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 5.2990 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 2.8660 -5.2990 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 6.0747 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2164 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 4.3860 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3816 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 5.2520 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6790 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 9.4651 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 5.8360 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 2.8660 -5.9190 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 16 3 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 18 24 1 0 0 0 0 18 49 1 0 0 0 0 19 25 2 0 0 0 0 19 50 1 0 0 0 0 20 26 2 0 0 0 0 20 51 1 0 0 0 0 21 29 1 0 0 0 0 21 52 1 0 0 0 0 22 30 2 0 0 0 0 22 53 1 0 0 0 0 23 27 2 0 0 0 0 23 54 1 0 0 0 0 24 28 2 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$