BQ6Z5C -OEChem-04022118123D 34 36 0 0 0 0 0 0 0999 V2000 -2.5329 -0.8812 0.7598 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 0.8441 -0.3403 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -0.6368 -0.2029 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -1.2673 0.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3062 0.8156 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -0.4230 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 -1.9303 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -0.5130 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -1.7937 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 1.8077 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.8923 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 1.4125 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 0.0870 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.1662 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 -0.7142 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 1.1098 0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 0.0138 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 1.8377 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8975 1.2897 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -2.2701 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 -2.6668 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 1.6570 -0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 0.1418 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -2.7702 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -1.4497 -1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 2.8358 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.9196 0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 2.1519 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 -0.1898 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 -1.7147 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 1.5418 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 -0.4151 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 2.8312 0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 1.8560 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$