BW4FT6 -OEChem-04012115393D 31 33 0 0 0 0 0 0 0999 V2000 3.9404 -2.3187 1.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 2.8610 -1.1659 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.3777 0.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0202 -1.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -1.5049 -1.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 1.4623 0.9337 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 2.1703 -0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -0.6829 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 -0.9283 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 0.5080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0878 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -0.4286 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 0.7439 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -1.6377 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -0.2109 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 -1.4018 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 0.1823 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7629 -2.2461 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 1.9848 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 1.2104 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 1.9670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2477 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 0.7730 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5705 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 -0.0957 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -0.6436 -0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -3.1168 -1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 1.3858 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.8649 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.5147 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 3.0312 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 21 2 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$