BTY3I8 -OEChem-04012118192D 48 52 0 0 0 0 0 0 0999 V2000 7.3301 -3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 1.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 1.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 28 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$