BW9A4G -OEChem-04012115323D 49 53 0 0 0 0 0 0 0999 V2000 6.1756 0.4669 0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -1.2428 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.9592 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9423 0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 0.2022 -0.7401 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -4.6335 -0.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 2.1926 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 1.4084 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 1.3947 -1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 0.3212 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -0.7498 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.0419 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -0.1594 1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.5308 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.0931 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -1.0591 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 1.1501 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 1.5289 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -0.6204 0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.2417 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.2939 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 2.8799 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 2.0276 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -3.2313 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -3.5179 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 3.7991 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 3.3761 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -4.4606 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 2.5384 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 3.1003 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 0.5576 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.0282 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 1.9862 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 1.0879 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 2.4638 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.8467 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -1.0085 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 0.1700 2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 2.3324 -0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 1.1813 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -1.0414 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -1.3993 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 3.2919 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 1.6865 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -3.1895 0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -3.6966 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.8558 -0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 4.1051 0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.3697 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 25 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 22 2 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$