B5VI9Y -OEChem-04042105343D 40 42 0 0 0 0 0 0 0999 V2000 1.7712 5.2784 0.4401 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 -1.3981 -0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0589 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -0.4354 -0.5508 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -0.3846 0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -3.6885 -0.3512 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5787 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 0.6467 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -1.8411 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 0.8458 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -1.6775 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 1.5835 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 0.8802 -0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -1.4956 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 2.9647 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 1.4948 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -0.3812 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 3.5905 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 2.8650 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.4145 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.9700 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -4.7655 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -2.0310 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -2.7009 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 1.0422 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 1.6997 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5166 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.6917 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -2.0593 -1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -1.0701 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 3.5310 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 0.9443 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.3576 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 0.8363 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 1.5519 0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 1.5068 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -3.8791 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -4.8589 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -5.6890 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -4.5676 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$