BW0Z3C -OEChem-04012120342D 52 51 0 1 0 0 0 0 0999 V2000 3.7320 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 7 6 1 6 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END $$$$