B9U7HW -OEChem-04022109482D 45 47 0 1 0 0 0 0 0999 V2000 9.8663 -3.8717 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -3.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -3.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 -3.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -4.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 3.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6962 -2.3582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6962 -2.3582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.8193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3871 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 15 3 1 1 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 5 21 2 0 0 0 0 6 23 2 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 17 12 1 6 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 13 39 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 6 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 10 -1 14 1 M END $$$$