BP4L3F -OEChem-04022107083D 47 48 0 1 0 0 0 0 0999 V2000 -0.8385 0.1436 -2.5144 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 0.6638 1.6615 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 2.8632 0.2231 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 2.4717 0.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 -0.6559 1.3513 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -0.6780 0.9915 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 1.5775 -0.7669 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -4.3576 -0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 0.6783 1.5182 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3563 -1.3344 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -0.7535 -0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 0.7428 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 1.6613 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -2.4679 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -1.1853 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -2.9094 0.0193 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7303 0.9644 2.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -2.2201 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.4022 -1.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -0.8583 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 0.2636 -1.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -0.7231 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.5340 0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 1.5208 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 1.6560 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 0.7847 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -2.4112 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.2104 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.9372 -1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.2815 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 0.9729 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 1.0318 -1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2292 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -2.3587 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -2.7696 0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 1.0972 2.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 0.1590 3.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.8965 3.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -2.1742 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -2.8309 -1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 3.1221 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.9454 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 1.7561 -2.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -4.7005 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -4.8399 0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -1.5878 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 2.3942 -1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$