D02RQT -OEChem-04152110382D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 1.1073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 2.9816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 1.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$