BEJ0U3 -OEChem-04012112503D 32 35 0 0 0 0 0 0 0999 V2000 0.0603 1.0650 -0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 2.5553 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -0.6399 1.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.3291 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 1.3068 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -0.2139 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 3.3301 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 0.1571 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -1.1338 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 -1.3081 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -0.3884 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 0.3367 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -2.2445 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -0.7835 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.0676 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 -0.4702 -1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 -0.4778 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -0.6370 -1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -0.7154 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 2.4586 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.4520 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 3.9758 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 3.9675 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2086 -2.3171 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 1.3272 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -3.2544 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 -0.6574 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -2.9345 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.4045 -2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -0.4194 2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -0.7030 -2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -0.8452 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$