B30WAD -OEChem-04012114292D 33 34 0 1 0 0 0 0 0999 V2000 2.6691 -1.3970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3038 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 0.1962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3147 1.1962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4487 1.6962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5827 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 7 2 1 6 0 0 0 2 28 1 0 0 0 0 8 3 1 1 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 1 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$