D0W0VD -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 3.9061 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$