B7EHL5 -OEChem-04022100272D 66 66 0 1 0 0 0 0 0999 V2000 8.0622 6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 4.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 4.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 5.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 5.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 7 2 1 1 0 0 0 2 13 1 0 0 0 0 8 3 1 6 0 0 0 3 48 1 0 0 0 0 9 4 1 6 0 0 0 4 51 1 0 0 0 0 5 11 1 0 0 0 0 5 56 1 0 0 0 0 6 12 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 1 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 M END $$$$