BF63VM -OEChem-04022107092D 53 55 0 1 0 0 0 0 0999 V2000 4.4487 -0.1947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 5.2635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -5.2635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 2.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 0.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3053 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -1.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.2998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -4.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 -4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 7 23 2 0 0 0 0 8 25 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$