B43NBS -OEChem-04022106303D 33 35 0 0 0 0 0 0 0999 V2000 -5.2822 2.5779 0.5397 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.6279 0.2941 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -2.2494 -1.1593 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 2.5100 -0.1451 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -0.1979 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 0.0173 0.6155 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -1.6845 0.5417 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 0.5946 0.7015 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -0.1206 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7523 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -0.8529 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2392 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -1.0091 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -0.0251 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.6604 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -2.1646 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -0.3746 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 0.6755 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -1.6578 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 0.9589 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -1.2701 0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.8182 -1.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -1.9327 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -2.9458 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 1.4788 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -2.7160 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -2.0092 0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 3.5989 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9114 -2.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 3.1534 -2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -2.4906 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 -1.8611 0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.1628 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 17 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$