L1W9QX -OEChem-05022322452D 35 36 0 0 0 0 0 0 0999 V2000 6.1808 3.6962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$