BG9NS6 -OEChem-04022113413D 32 34 0 1 0 0 0 0 0999 V2000 -4.1535 -1.7118 1.3211 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -2.0409 -0.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -2.2013 -0.6169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 1.5388 1.5357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 2.0125 0.6396 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5810 0.5832 0.5503 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7583 2.5599 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 1.5509 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 0.6829 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -0.1779 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 0.5194 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -1.5705 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 -0.4100 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 1.2932 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.5656 0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 1.1375 -1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 0.2083 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -3.4088 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 2.7239 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.0056 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 3.5644 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 2.5948 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 1.0553 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.0660 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 2.2945 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 -1.0115 1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 2.0207 -1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 1.7394 -2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 0.0980 -0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -3.6500 -0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -3.5546 -1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -4.0647 0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$