B59EOC -OEChem-04012115422D 37 39 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 9.8622 1.8100 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 8.9962 0.3100 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 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 7.2641 -0.6900 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 8.9962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.1900 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 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 8.1301 -1.8100 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 6.3981 2.4300 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 8.4592 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -0.6531 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 1.4619 -0.4096 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 14 1 0 0 0 0 1 22 1 0 0 0 0 2 20 2 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$