D0V1UY -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.5827 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 18 1 0 0 0 0 3 21 3 0 0 0 0 4 22 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 17 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 18 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$