BT8DK0 -OEChem-04012114282D 52 54 0 1 0 0 0 0 0999 V2000 3.7320 1.0506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -1.6565 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.0506 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8228 -3.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -4.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -4.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 14 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$