L7V9EK -OEChem-05022322133D 35 38 0 0 0 0 0 0 0999 V2000 5.0582 1.7316 0.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 3.1456 -0.4162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -0.4045 0.3465 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -1.2937 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.5999 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5770 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -1.3033 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 0.0413 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 0.7509 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 0.7219 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -2.6623 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 0.8396 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -2.6713 0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -0.5250 -2.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -3.3385 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -0.0010 1.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 0.7642 -1.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 0.1444 -2.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 1.3402 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 0.6188 2.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.2881 1.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9898 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 1.5702 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 -3.2165 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -0.6335 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -3.1985 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -1.0010 -2.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -4.4016 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5101 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 1.2818 -2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 0.1847 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 1.8690 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 0.5790 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.7704 2.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 2.5385 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 10 19 2 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$