BO46KV -OEChem-04012117162D 31 32 0 1 0 0 0 0 0999 V2000 6.3465 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$