B0XE7N -OEChem-04012116282D 28 27 0 1 0 0 0 0 0999 V2000 6.8671 0.2035 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 0.2035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -0.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 23 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$