D0NG8M -OEChem-09301911153D 33 34 0 0 0 0 0 0 0999 V2000 5.4719 -0.6260 0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 -2.7849 -0.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -2.3500 0.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 0.2987 0.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 2.0629 -0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 1.3773 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 0.8481 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 0.4963 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3011 1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 0.8996 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -0.5675 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -0.1938 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 0.4046 -0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.1421 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 1.7809 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -0.3176 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 1.0034 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -1.9494 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -0.5416 -1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 1.9896 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.0414 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 -0.6545 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 0.2550 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 1.3207 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.6189 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 0.4754 -1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 2.6699 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 -1.1095 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 1.2521 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 -1.1408 -1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4988 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.9713 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -3.7127 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$