BI32OE -OEChem-04022104243D 31 32 0 0 0 0 0 0 0999 V2000 3.5320 -0.4319 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 2.6185 1.0951 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6770 2.6204 -1.1001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -2.9792 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 0.1150 0.7581 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 2.1128 -0.0046 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0448 -0.0317 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -0.1338 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 0.0206 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 0.0333 -1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 0.1236 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 1.0217 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.3881 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 -0.0085 2.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 0.0099 -2.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 0.9230 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 -1.4870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 -0.3314 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -2.8073 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 0.1701 1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 0.1930 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 2.0017 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -2.2895 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7548 0.8330 2.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 0.0545 3.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 -0.9369 2.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 0.8534 -2.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -0.9175 -2.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 0.0749 -3.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.6736 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.3455 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$