BQP8U4 -OEChem-04022106592D 51 54 0 0 0 0 0 0 0999 V2000 13.5325 2.2603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 -0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 3.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 2.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9355 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7085 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 22 2 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 42 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$