BUTS19 -OEChem-04012115482D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 -2.1014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 1.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 0.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 M END $$$$