BHW0N5 -OEChem-04012113042D 47 49 0 0 0 0 0 0 0999 V2000 7.1962 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3287 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7222 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$