BYFV19 -OEChem-04012115193D 32 33 0 0 0 0 0 0 0999 V2000 1.8120 -1.5170 -1.0295 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 0.9307 2.3555 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7151 1.9433 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -0.6831 1.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 1.1522 1.3351 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 1.3099 -0.8311 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -0.4692 0.0856 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -2.0126 -0.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -1.8761 -2.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -1.9594 0.2299 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -0.9079 -0.8405 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.2298 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.8813 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 0.9721 -1.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -1.3347 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 2.2750 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 0.1164 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 2.3659 -1.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 3.0173 -0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5789 1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -1.4675 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 0.0124 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.1807 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 0.4391 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -2.1498 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 0.4976 -2.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 2.8054 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 2.9442 -2.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 4.1025 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 -0.4472 2.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -2.0652 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.6001 2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 21 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 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 24 1 0 0 0 0 M END $$$$