BQ94PU -OEChem-04042102083D 36 38 0 0 0 0 0 0 0999 V2000 0.9901 1.7819 1.0922 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -2.1902 1.4576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.2930 2.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 2.6929 0.4335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 0.4801 1.8047 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 1.4076 0.4542 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -0.3825 0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 0.1200 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 -0.7561 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -1.7129 0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 0.9561 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -2.0943 -0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -2.5702 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -0.2509 -1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 0.8025 -1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 0.4555 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 1.0754 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 1.8558 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 0.1482 -2.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -0.1987 -0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.3524 -2.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -3.5609 1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -0.0036 2.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -2.7727 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.6130 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -0.8887 -1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 1.1857 -1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 0.5559 1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 1.4826 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 2.9002 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 0.0283 -3.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -0.5908 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -0.8625 -2.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -3.7687 1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -3.7576 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 -4.2291 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$