B01FQP -OEChem-04042105343D 32 34 0 0 0 0 0 0 0999 V2000 -6.1366 1.6503 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -2.6703 0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 2.1626 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -0.1701 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 -1.7078 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 0.5686 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -1.8288 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -0.2246 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 0.8296 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -1.3952 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -0.9082 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 3.2608 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 2.4627 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -0.7284 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 -1.5076 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 0.4823 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -0.7166 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 1.2734 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 0.6739 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -2.7029 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 4.2372 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 3.2179 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 3.2203 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.5456 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 2.0909 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 2.0893 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 -0.9071 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -2.5899 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 1.0031 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8051 -1.1973 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 2.3558 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$