D04YOT -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.8660 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$