B1IH8M -OEChem-04012118442D 34 36 0 0 0 0 0 0 0999 V2000 4.3211 0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$