BQT39X -OEChem-04022116553D 37 39 0 1 0 0 0 0 0999 V2000 5.4654 -1.1709 -0.8275 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 0.6986 1.9567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 1.2869 -1.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 1.1966 -0.2897 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 0.2114 0.6224 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1734 -0.9523 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -0.6369 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 2.5326 -0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 0.7297 -0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -0.1380 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 3.5199 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1925 1.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -1.5214 -0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -0.5931 -1.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -0.0030 1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 -3.1061 0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -2.7733 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 4.9274 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9135 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -0.3233 0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -0.7786 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 2.8753 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 2.4880 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 3.5488 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 3.1906 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -2.4561 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -1.2625 -1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 0.9150 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -0.7038 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 0.3478 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -4.0863 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -3.5002 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 5.6020 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 5.3182 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 4.9383 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -1.2662 -2.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -0.2132 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$