D01ISX -OEChem-10101305032D 37 38 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 3.4782 -4.7983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -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 5.3147 -1.8038 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 6.1808 -0.3038 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 -0.8038 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 5.3147 1.1962 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 7.0468 2.1962 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 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 2.6691 -3.3970 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 2.5000 -5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -0.9114 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 4.7778 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.1138 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 2.5062 0.0000 H 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 2.5402 -2.7906 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 1.3834 -4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$