BSMU04 -OEChem-04022107453D 47 51 0 0 0 0 0 0 0999 V2000 1.6077 -0.4786 1.5271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -0.0494 1.7243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -1.8958 0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -2.8758 -1.6987 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -2.4491 -1.8263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.0401 2.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 -0.6394 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4418 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 -1.3145 0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 1.3750 2.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -0.4142 0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 1.5439 0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.6449 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -2.2574 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 0.8790 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -1.2523 1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 0.0265 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 -1.0348 1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 1.2971 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 1.9465 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.9402 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8975 0.2607 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.6598 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 2.1582 -1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 1.3202 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 1.4530 -0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 2.1023 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 1.8555 -1.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -0.0877 3.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.7628 2.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 1.6298 2.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 2.1046 2.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 1.2975 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -2.0825 1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -1.7029 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 0.9804 1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 2.1481 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.6080 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -0.3818 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -3.1690 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.0006 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -3.0496 -2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 2.9826 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4413 1.4906 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 1.2600 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 2.4162 -2.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 1.9764 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 23 2 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 19 26 1 0 0 0 0 19 36 1 0 0 0 0 20 27 2 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$