B53UFS -OEChem-04022107533D 31 34 0 0 0 0 0 0 0999 V2000 -0.0483 2.9717 -0.7427 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -2.0224 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 0.2608 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 1.7575 -0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 0.6860 1.3202 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -0.7015 -0.2221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -0.0186 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -0.5946 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 0.7124 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -0.8637 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 0.2822 0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 0.5904 0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 1.5901 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -0.5832 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 -0.8913 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -1.1860 -1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -1.6394 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.9909 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -1.3633 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -0.0496 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.0718 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 1.2491 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -1.3491 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 2.6969 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -1.8632 -2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 -2.6712 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 2.0111 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 1.3241 2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -2.1735 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 0.1633 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 0.2298 1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 2 0 0 0 0 9 18 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$