LB70KQ -OEChem-05022322472D 35 38 0 0 0 0 0 0 0999 V2000 5.9209 3.4118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3903 0.0000 C 0 0 0 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 6.2619 -1.1950 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 4.3211 1.3045 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 6.7619 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0611 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 2.0000 -0.6950 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 6.2781 1.7169 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 7.7619 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.0611 0.0000 C 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 3.7144 1.1766 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 6.4519 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.5980 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 1.4631 -0.3850 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 4.2177 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 23 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$