BR63AX -OEChem-04022103233D 32 34 0 1 0 0 0 0 0999 V2000 -6.2625 -1.1584 1.5759 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.0764 1.9866 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 0.5195 0.0898 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 1.9879 1.0138 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3999 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -1.2446 -0.2426 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 1.0444 0.2751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -1.3770 0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 0.6782 -0.3646 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5422 -0.9139 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -0.0879 -0.5539 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9090 0.4574 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -0.1824 -1.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 -0.3385 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 0.0242 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -0.3584 -0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -0.7518 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 1.1426 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 0.0824 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 -0.4093 0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.4848 -0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 0.7091 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 0.6435 0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 0.5036 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 0.1941 -2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 1.5369 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 0.7391 -2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -1.0138 -2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.6274 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 1.7657 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 2.3573 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4543 1.8433 -0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$