BZAY29 -OEChem-04022100172D 51 53 0 1 0 0 0 0 0999 V2000 9.7942 -2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 36 1 0 0 0 0 14 5 1 1 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 19 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$