BBU0Y2 -OEChem-04012114243D 36 38 0 1 0 0 0 0 0999 V2000 2.8310 1.7137 0.3399 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -0.8759 -0.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 -0.4574 -0.2545 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.9175 0.4418 0.4849 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4598 1.7914 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 0.0454 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 1.5592 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -1.8418 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.1315 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -2.2500 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -1.1912 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 1.0944 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -1.5137 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.7590 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5416 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 2.4769 -0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -1.3415 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 0.3406 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 2.0833 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 2.5934 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -0.2269 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.3165 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 2.0671 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 1.9508 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 -2.5070 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -1.9719 1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.4665 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 -3.1726 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 2.1088 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5259 -0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 3.0343 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 1.8269 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 3.1898 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -2.2594 1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -0.5742 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -1.5601 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 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 $$$$