B6U1EY -OEChem-04022108313D 30 31 0 0 0 0 0 0 0999 V2000 -0.6140 1.5028 0.0253 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -2.6786 -0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 1.2889 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 1.4162 -0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -0.6981 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -0.6283 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.8526 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -1.4500 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 0.7156 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -1.2572 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -0.6653 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 2.8747 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 -1.4287 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -0.3780 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -0.3654 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 0.1973 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 0.2100 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.4913 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3455 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 3.3357 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 3.1856 -0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.2240 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -1.1236 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -2.5117 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.1581 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6000 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -0.5774 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 0.4167 2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 0.4392 -2.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 0.9395 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$