D0H0BF -OEChem-08022023192D 43 45 0 0 0 0 0 0 0999 V2000 3.3660 -5.4953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.4953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.7633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 2.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 4.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 5.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 4.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 27 1 0 0 0 0 12 39 1 0 0 0 0 13 27 1 0 0 0 0 13 31 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END $$$$