B29CWA -OEChem-04012113082D 32 32 0 1 0 0 0 0 0999 V2000 6.0503 -2.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -0.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 2.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.1985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5823 -0.1985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8913 -1.1496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 2.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 17 1 0 0 0 0 8 14 1 1 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$