B1ZWH9 -OEChem-04042105253D 50 52 0 1 0 0 0 0 0999 V2000 6.8889 0.9432 -0.2019 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 1.5740 1.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 2.6170 -0.3175 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 2.1290 -1.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 2.0511 2.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 0.0181 0.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 0.5584 0.8711 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 2.4258 0.4309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -0.7199 -1.1554 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -0.7527 -0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 -2.0734 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 -1.3311 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 0.4621 -0.5523 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2589 0.4924 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 1.7609 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 1.7237 1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -0.8558 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -2.2222 -0.1644 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3303 -2.2171 -1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -2.6921 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -1.2810 -0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7668 2.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 0.0307 -1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 -1.7280 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 0.8953 -0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.8634 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 0.4483 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.3738 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 -0.7756 -1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -2.1523 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 -2.9655 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 -1.7284 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 -0.9187 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 1.3536 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 0.5684 -2.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 -0.1396 1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 3.3163 0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -1.4861 -1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -2.9527 -0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -3.2373 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -1.9635 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0109 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -3.6815 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -3.4287 1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 -3.1702 3.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 -1.7854 2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 0.3915 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7481 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 1.9130 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 -1.2207 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$