B5U0EI -OEChem-04022109233D 33 32 0 1 0 0 0 0 0999 V2000 2.0962 -2.0799 1.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.9343 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -0.2423 -1.9167 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.3434 -0.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.0854 1.6093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -0.4713 0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.7437 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.7719 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -0.6131 -0.6052 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1674 1.1742 1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.1107 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.5844 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -0.2960 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 -0.1737 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 0.0192 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 0.1467 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.5819 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 1.2167 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 1.9783 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.0943 -1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 0.7825 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 1.9367 2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 0.3794 1.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 2.9861 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 3.5617 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8154 0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 -0.4885 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -1.0795 0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 0.6741 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -0.8359 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.9284 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.7183 1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3977 0.4275 0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$