D0D7HU -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 3.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 4.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 4.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 18 2 0 0 0 0 3 5 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$