BFOU13 -OEChem-04022103292D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 -3.4065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$