D0N9DP -OEChem-10101305032D 62 62 0 0 0 0 0 0 0999 V2000 6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 23 1 0 0 0 0 3 62 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 10 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 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 20 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 24 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 25 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 M END $$$$