D0E5CI -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 2.8660 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$