BIH7V3 -OEChem-04012114223D 33 34 0 1 0 0 0 0 0999 V2000 -3.6307 -1.4443 -0.0469 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 1.1721 0.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 4.0604 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7414 -0.1693 0.4651 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 1.3664 0.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 -0.9410 -0.6962 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -2.3358 -0.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.1661 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 0.2943 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8905 0.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -2.2330 1.4012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 2.8150 -0.6718 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4078 1.8075 0.2621 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5986 2.1959 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 1.4945 0.3620 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1776 0.7239 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 0.3386 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -0.9063 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.0698 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.1125 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 3.0073 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 2.2877 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 1.4750 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 2.9181 -1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 2.1777 1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 0.1678 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 1.1814 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 4.6558 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 -0.9006 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -0.8839 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9888 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -2.6873 1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -1.7333 2.0012 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 3 12 1 0 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 9 15 1 0 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 0 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 $$$$