BU1A8T -OEChem-04012116362D 34 35 0 1 0 0 0 0 0999 V2000 5.6859 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 1.6639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7891 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$