B4ZI2Y -OEChem-04012114592D 28 30 0 0 0 0 0 0 0999 V2000 5.5301 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 25 1 0 0 0 0 M END $$$$