BW3Q7T -OEChem-04022105443D 23 22 0 1 0 0 0 0 0999 V2000 -0.0969 -0.4970 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 1.8873 0.8601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6580 -0.9931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3191 -0.6866 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 0.8290 0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -1.0786 -0.4382 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.5521 -0.3456 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -1.1236 -0.4979 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5460 -0.3215 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -0.8521 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -0.9129 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 1.1611 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 0.4833 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8988 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -0.5598 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.5457 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.3651 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 -2.7811 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 -3.0987 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -1.6096 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1470 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7134 2.8467 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 2.2207 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$