B3TQN7 -OEChem-04012114513D 39 41 0 0 0 0 0 0 0999 V2000 5.0316 -0.2245 2.2373 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 3.3101 -0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -1.6697 -0.6321 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 1.5012 -0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 0.6570 -0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -3.2963 -0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 0.2258 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 0.1098 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -0.5925 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -0.8714 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.7906 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 0.0932 1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 0.0145 -0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 1.6421 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -1.0355 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -2.6666 -1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.0186 1.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.0973 -0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1886 -0.1139 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.1564 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -2.7875 -0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -2.0323 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -2.2106 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 3.1410 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 4.4142 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 5.4547 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -2.4366 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 0.1669 2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 0.0263 -1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.3589 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -3.2604 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 -0.0315 2.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -0.1715 -1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2539 -0.2010 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -3.4694 -1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -2.1367 0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 2.7525 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 2.4145 -0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 6.3776 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 26 39 1 0 0 0 0 M END $$$$