BEM64F -OEChem-04022108173D 34 36 0 0 0 0 0 0 0999 V2000 -3.2018 0.0370 -0.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 2.7033 -0.2686 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.7349 0.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 0.6253 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 -0.7884 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 1.0758 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -1.0996 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 2.4131 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 1.4590 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -1.8379 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -2.3954 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 0.8736 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 3.0679 0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -3.1523 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -3.4233 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 0.5212 -1.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 0.7135 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -0.0245 -1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 0.1678 1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -0.2012 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.0745 -0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 2.3391 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -1.6863 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 -2.5978 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.4529 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 4.0514 0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 3.1987 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -3.9733 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -4.4529 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 0.6571 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 0.9993 2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3086 -2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 0.0320 2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -0.9317 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$