D0XP5P -OEChem-04152111243D 29 30 0 0 0 0 0 0 0999 V2000 -5.5571 -0.6122 -0.0037 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -1.0962 0.0104 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -1.3974 0.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -1.6200 -0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -3.8489 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -3.4408 -0.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 0.9724 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -0.1206 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.1934 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 1.4833 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 1.5090 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 1.4226 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 2.5308 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 2.5566 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 1.3044 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 3.0675 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -0.0109 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -2.8928 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 1.0726 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.1183 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 2.3698 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 2.9285 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 2.9743 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.1459 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 3.8830 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -3.5923 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -4.8384 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -2.8527 -0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -4.4450 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$