D03STO -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 5.1980 -0.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$