BK6E5V -OEChem-04022105203D 45 47 0 0 0 0 0 0 0999 V2000 -4.5749 -0.3830 -2.2034 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.2416 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 1.0171 -1.2184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 3.7057 0.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -1.9163 1.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.3050 -0.5061 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 1.3999 0.3431 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.3823 -0.4932 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.0611 0.3335 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -1.9970 -0.6336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 0.0398 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.1612 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -1.9620 -0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 1.1385 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -1.9257 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.5796 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 -1.9540 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 1.4766 0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 3.5700 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -2.0014 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -0.6108 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -3.7869 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 0.1882 -0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 -0.1217 1.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 1.4762 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 1.1662 2.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 1.9653 1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -1.4729 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -3.0041 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 0.9779 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 2.5126 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 0.9738 1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 3.5348 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.4980 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 3.5512 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -2.0176 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.5591 -0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -2.5692 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -3.4728 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -3.4683 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -4.8771 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -0.7296 2.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 2.1116 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 1.5474 3.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 2.9682 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$