BAP9I8 -OEChem-04022103312D 57 60 0 1 0 0 0 0 0999 V2000 10.4002 0.6075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8643 1.6075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -1.3369 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0022 -0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -0.9267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1617 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 24 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 45 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 22 2 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$