B3RWG9 -OEChem-04042103183D 32 33 0 0 0 0 0 0 0999 V2000 1.3918 2.3685 -2.1048 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.1567 0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 1.3263 1.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 1.5983 1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 0.3292 0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 0.7806 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -1.0209 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 1.5801 -0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 0.3031 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -0.1410 -1.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -1.9424 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -1.5024 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -0.8872 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 0.2680 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -2.1123 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.9573 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -2.1473 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 0.9668 2.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 2.2650 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 2.3455 2.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 0.6901 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 3.0591 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 1.8384 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -1.3732 2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 0.2015 -2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -3.0026 0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -2.2201 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -0.8751 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 1.1880 0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -3.0387 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -0.9847 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.1012 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$