D08YZM -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 2.8660 0.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4230 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 10 2 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$