BPFI27 -OEChem-04022107162D 56 58 0 0 0 0 0 0 0999 V2000 5.2791 0.0141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 0.7186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.1134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 5.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 4.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 3.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 1.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 7.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 6.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 5.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 7.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 6.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$