BE5NP8 -OEChem-04042104163D 32 33 0 0 0 0 0 0 0999 V2000 -4.2449 1.4908 0.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 -2.9353 0.5716 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -2.2010 -0.0133 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1262 -2.9057 0.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.2628 0.5431 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -0.5666 -0.6694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 2.3785 0.5974 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.9816 0.0871 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2509 1.2129 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 0.9351 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 1.0722 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 0.3597 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -0.3770 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 0.7057 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 1.9784 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -1.0730 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -0.6461 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.7095 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 0.3972 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 -1.8166 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -0.6309 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 -1.1855 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 3.0391 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 -1.7461 -1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -0.2398 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.0103 -0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -1.1849 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 2.5216 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.2254 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -2.1785 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -1.1722 1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -3.3876 1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$