D01FOM -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.6783 -2.6147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 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 2.0000 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 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 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0053 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 1.3894 0.7977 0.0000 H 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 3.9441 0.1074 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 1.7880 2.2726 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 4.3426 1.5823 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 2.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.4159 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 1.4631 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 14 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 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$