BLK79B -OEChem-04042106073D 36 36 0 0 0 0 0 0 0999 V2000 0.6138 2.4308 0.8067 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.5951 0.1954 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.1203 0.2854 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 0.7326 -0.2294 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -0.0587 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 -0.3172 -1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -0.4658 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 0.0660 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 -1.2552 1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.9727 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.1963 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -1.4424 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 0.9197 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -0.4632 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -1.5769 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 0.7852 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1754 0.5841 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -1.2008 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 0.5496 -1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -1.3472 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -0.5728 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 1.4678 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 0.2679 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 0.9340 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -0.8112 -0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.2736 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -1.1727 2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -2.2166 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -0.9498 -0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.3155 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 1.8914 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -2.5519 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 1.6873 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 1.3318 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2235 0.2962 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 0.9884 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$