BAU7L3 -OEChem-04012116492D 47 49 0 0 0 0 0 0 0999 V2000 6.3301 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 25 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 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 CHG 2 4 -1 7 1 M END $$$$