B7UBM1 -OEChem-04022109072D 47 49 0 1 0 0 0 0 0999 V2000 7.7983 4.4613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 4.0953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 2.7293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -2.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 3.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -4.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6366 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4013 -2.4456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4067 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 3.0953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2983 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 26 6 1 6 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 12 7 1 6 0 0 0 7 17 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 18 3 0 0 0 0 11 22 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$