D01PZD -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 -1.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$