BWU5L1 -OEChem-04022104492D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -1.9102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -4.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 25 3 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 17 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 18 2 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 34 1 0 0 0 0 15 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$