B6C9RY -OEChem-04012113013D 35 37 0 0 0 0 0 0 0999 V2000 1.3305 -3.0363 0.5928 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 1.5627 1.5367 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 1.4784 -2.3496 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 0.3375 -1.1262 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -0.1648 0.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 1.8976 2.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 2.3877 1.6769 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -0.3036 0.9661 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -0.0825 1.8711 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 0.5433 -0.6228 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -1.0311 -0.7398 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 -0.8298 0.8145 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9846 -1.2046 0.9158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 1.6923 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 1.1569 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 2.3758 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -0.7276 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 2.3365 -2.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 0.4051 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -1.9354 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -2.0813 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -3.2077 -1.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 -0.0398 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -0.6655 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1707 -0.8639 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -0.6784 2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 2.8739 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 2.7698 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 1.1390 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.0408 -2.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -4.1337 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -3.3541 -2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5622 -1.5287 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7086 0.0868 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3935 -1.3184 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 8 19 2 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$