D05STQ -OEChem-06062108512D 38 41 0 1 0 0 0 0 0999 V2000 4.7320 2.7292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 0.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 -2.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 -1.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -1.8401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 20 2 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 1 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$