D0O7WT -OEChem-04152110312D 38 39 0 1 0 0 0 0 0999 V2000 9.0827 2.5519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 2.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 3.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 1.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.3952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1042 2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6926 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$