BYIE30 -OEChem-04012119102D 29 30 0 0 0 0 0 0 0999 V2000 4.6783 -0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 3 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$