BS3Q2G -OEChem-04022103272D 48 51 0 1 0 0 0 0 0999 V2000 10.6350 0.6016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.5210 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -2.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$