BDF3G5 -OEChem-04042105563D 32 34 0 0 0 0 0 0 0999 V2000 1.8350 1.4705 0.8428 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -2.3357 -0.8992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 2.6692 0.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.3976 2.2846 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -1.2605 1.8721 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -1.1657 -0.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 0.1274 0.2821 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 0.1098 -1.2973 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -0.0318 -1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 -1.1733 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -1.1020 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -2.1952 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0849 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 0.3256 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 0.0601 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 1.5569 -1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 0.5176 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.2717 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -0.6920 0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -0.6352 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.9097 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.3587 -1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -1.5258 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.0651 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -1.2774 -2.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8014 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -1.9115 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -3.1733 0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -0.0468 1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 2.1484 -1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 1.6327 -2.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 0.3388 -2.1823 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 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$