BAQ14I -OEChem-04022115273D 35 36 0 1 0 0 0 0 0999 V2000 4.6907 -1.0760 -0.4076 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.5390 -0.1613 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 2.7613 -0.9983 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 1.4914 1.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 2.4024 -1.2422 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 -0.0285 -0.7707 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 1.7894 1.3745 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -1.0873 0.0952 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9762 -2.4511 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -1.0834 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -3.5718 0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 -2.3946 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -1.4183 1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -0.7455 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 1.9918 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 -1.4150 0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -0.7420 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -1.0768 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 2.8394 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 2.2757 1.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 -0.8450 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -2.7170 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 -0.1661 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -3.7810 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -4.5062 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -3.3201 1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 -1.6812 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.3725 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.0999 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6776 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 -0.5055 -2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -1.6765 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -0.4817 -2.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 3.2764 -0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 2.1922 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$