BNJ0V9 -OEChem-04022102563D 33 34 0 0 0 0 0 0 0999 V2000 2.8570 -0.7609 1.8498 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -2.2526 0.9249 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -1.9891 0.2187 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5107 -1.7434 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 -0.0134 -1.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 1.4247 0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -1.0426 -1.5393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -1.1837 -0.8423 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -0.2821 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.4496 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 -0.0299 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -1.3269 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 0.6650 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 0.6681 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 1.6273 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 1.8458 1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 2.3254 1.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 0.1890 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 0.5964 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -0.6798 0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 0.1348 -1.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.1416 0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -0.7342 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 2.0434 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 2.4019 1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 3.2360 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 -0.4173 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 1.2731 -1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 -1.0075 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -1.7211 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 0.4519 -2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 -1.8183 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5286 -1.0937 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$