BAP62K -OEChem-04042105393D 32 34 0 0 0 0 0 0 0999 V2000 0.0000 -2.5469 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -0.5130 0.6018 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 -0.5131 -0.6018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 0.9783 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 0.9785 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.4402 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -0.4403 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3314 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.8946 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -0.8947 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0752 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.0752 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 1.1114 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 1.1114 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 0.3758 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7959 0.3758 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 1.3967 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3305 1.3968 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 1.6851 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 1.2751 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 1.6851 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 1.2755 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.9588 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.9588 -0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -1.3602 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -1.3603 -1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 1.7107 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 1.7109 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 0.2028 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 0.2028 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 2.2514 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 2.2515 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$