L3W2KB -OEChem-05022321502D 44 47 0 0 0 0 0 0 0999 V2000 9.0550 0.7331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 1.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 2.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$