D4X9MD -OEChem-06062109003D 30 32 0 0 0 0 0 0 0999 V2000 -3.1106 -1.5180 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 1.3501 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -1.4617 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 -1.7965 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 1.3342 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -2.7908 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 1.5930 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 0.6691 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 0.8602 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 -0.4993 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -0.6826 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 2.9507 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 1.0575 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.3654 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 2.4297 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 0.3949 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9714 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 -2.7514 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -2.4710 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 0.9131 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -1.9751 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 3.6818 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 0.4199 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 4.4276 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 2.7859 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -3.3283 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -3.3278 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 -1.8822 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -1.8825 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 -3.4021 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 11 2 3 0 0 0 5 20 3 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$