B1OKV0 -OEChem-04022115243D 35 36 0 0 0 0 0 0 0999 V2000 4.2904 -2.6217 -1.8314 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 1.1723 0.6511 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 0.9255 -1.7705 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 -0.9173 -0.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 0.8157 0.7915 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.9578 0.7082 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 -0.7924 -0.4364 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -0.6832 -0.5496 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 1.0695 1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 0.5470 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 0.2342 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 0.9831 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -0.3785 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 0.4936 -0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 -0.4319 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -0.8679 1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 0.3050 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 1.8721 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1869 -1.8600 0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -1.2298 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.4070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 2.1090 0.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 1.1276 2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 0.1814 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -0.7907 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 1.7006 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -0.7271 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 1.6412 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 -1.5844 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 2.1052 -3.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 1.4508 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 2.8126 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1784 -2.1386 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3322 -1.4174 1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -2.7787 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$