B49MIP -OEChem-04012118512D 30 31 0 0 0 0 0 0 0999 V2000 2.8680 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$