BIH7V3 -OEChem-04012113492D 33 34 0 1 0 0 0 0 0999 V2000 6.3745 -2.8385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -3.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 4.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -3.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2044 -1.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8954 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.2139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7922 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 8 20 2 0 0 0 0 15 9 1 6 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 6 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$