B26UOK -OEChem-04022115423D 33 35 0 1 0 0 0 0 0999 V2000 2.3546 0.7662 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -1.7708 -1.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -1.3118 0.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0990 0.2627 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1137 0.3626 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -2.1168 0.1135 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -0.1236 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 3.3852 -0.3752 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -0.2706 0.4487 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3666 -0.4764 -0.8713 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8030 -0.1951 -0.4776 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6450 0.9470 0.5181 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6678 2.3199 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -0.7790 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 1.3778 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -0.0461 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 1.3184 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 -0.7697 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -2.6973 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 2.4573 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -1.1688 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 0.2553 -1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 0.0253 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 0.9113 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 2.4242 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 2.5082 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 3.1006 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 2.2226 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 -1.8501 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -1.0725 0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -3.7777 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 -0.6848 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 0.8793 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$