BQ1AM8 -OEChem-04022102342D 46 47 0 1 0 0 0 0 0999 V2000 6.3301 1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -3.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4763 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 -3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 6 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$