D08NZE -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 7.2566 1.9232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.4118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3903 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -1.9998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 5 3 1 1 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 6 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$