BA5PG2 -OEChem-04042106233D 44 47 0 1 0 0 0 0 0999 V2000 -3.8432 1.7478 0.2362 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 -0.0190 -0.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 2.3169 0.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.5489 -0.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 -0.8419 -1.1861 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -0.3366 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 -0.1751 -2.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 0.2600 0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -0.9540 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 0.4650 -0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -0.9158 1.3139 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3808 -0.3099 1.2355 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2377 -1.7699 1.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 -1.0042 0.0425 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4963 -2.3558 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1633 0.0723 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -0.3763 -1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.3988 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 2.3680 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 0.6336 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 1.9865 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 1.0930 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 0.3920 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 1.0890 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -1.5779 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -0.8809 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.7567 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4116 -0.7195 2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.3511 2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 -2.5027 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -2.0741 2.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -3.1710 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -2.4482 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -2.5564 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -0.3891 -3.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 0.1940 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 3.4181 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 2.7942 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -0.7430 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 2.1704 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -2.6597 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -1.4334 -0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 -0.1789 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.0981 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 22 2 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 24 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$