BYG7S5 -OEChem-04022105282D 39 40 0 0 0 0 0 0 0999 V2000 4.9889 -0.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 5 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 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$