B4TU6Y -OEChem-04022100222D 22 23 0 0 0 0 0 0 0999 V2000 5.4071 2.1639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 20 2 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$