BLJH09 -OEChem-04022108472D 47 49 0 1 0 0 0 0 0999 V2000 3.7320 1.5506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -1.1565 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8228 -2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -3.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -4.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 -4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 -3.1565 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 12 1 0 0 0 0 1 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 16 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 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$