D0D1HC -OEChem-10101305032D 33 34 0 1 0 0 0 0 0999 V2000 3.7601 0.5370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 0.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 3.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.1248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7601 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 5 10 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$