D0R6DA -OEChem-10101305032D 31 31 0 1 0 0 0 0 0999 V2000 4.4411 1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -2.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -1.5545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2601 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$