B3AGR9 -OEChem-04042105393D 33 35 0 1 0 0 0 0 0999 V2000 2.9240 1.4038 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -2.0036 0.7683 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -3.7137 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 -0.9015 0.5076 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -2.8433 -0.7773 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 0.3561 0.8125 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6303 -0.2289 -0.2426 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0759 -1.1349 0.7416 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5809 0.9636 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -0.0121 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -2.0340 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 0.9387 1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 1.5571 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.7920 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -0.4389 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.5073 0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 2.1258 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 2.1008 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5658 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 0.8560 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -0.2984 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -1.5529 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 0.4834 2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 1.6145 -1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9363 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0486 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 1.4891 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 2.5930 -2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 2.5449 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 1.7415 -1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.5351 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 1.0311 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -3.1945 -2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$