BA7UK3 -OEChem-04022106423D 30 32 0 0 0 0 0 0 0999 V2000 1.0572 2.7239 -0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -2.7216 -0.1319 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 0.0103 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 1.1676 -0.5233 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -1.1511 -0.5321 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 0.6729 0.4786 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6914 0.4747 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 0.0147 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 0.0121 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 0.0055 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 0.7068 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6977 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 0.6991 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.7040 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 1.5013 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -1.4991 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 -0.0374 1.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 1.3419 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -1.3538 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 0.9014 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -0.8669 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 0.8921 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 -0.8676 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 0.9003 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -0.8640 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3417 -0.9393 2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 0.8346 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6448 -0.0399 1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.4220 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -2.4343 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$