L35DZJ -OEChem-05022322223D 31 33 0 0 0 0 0 0 0999 V2000 4.1358 -1.7013 -0.6466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 3.6134 0.1765 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 0.4828 -0.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 1.9925 1.6121 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 0.0273 -0.3087 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -0.5548 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.8897 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.0190 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0061 -0.8867 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -2.0837 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -0.8850 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 1.3985 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -2.7326 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -2.2227 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 1.3282 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -0.3698 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.6127 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 1.8126 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.9674 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 2.3352 0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -3.0060 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 1.6788 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 1.4791 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.7745 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -2.8935 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0691 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7866 -1.0055 0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 2.8523 -0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 1.3501 -0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -1.4861 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 4.2151 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$