BZ1Y9S -OEChem-04012117172D 36 37 0 1 0 0 0 0 0999 V2000 5.5981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 9 1 0 0 0 0 5 10 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 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$