BQW81G -OEChem-04012113243D 32 34 0 0 0 0 0 0 0999 V2000 5.7841 -0.1424 0.2225 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 1.9400 -0.4396 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 -0.2757 1.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8384 -0.3271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -0.1200 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -0.4005 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -0.6162 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 0.8222 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -0.5723 -1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -0.9656 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 0.0127 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 1.3442 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 -0.1641 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -1.5490 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 0.9475 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -0.8744 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 0.4285 1.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4447 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -0.2085 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 -2.0159 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -0.2325 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -0.0141 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 2.8034 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -2.5066 0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 1.8997 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -0.1752 -2.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -1.8912 -2.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -0.7965 -3.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -0.3497 2.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 1.3484 2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 0.6168 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -2.3301 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$