BSY0K8 -OEChem-04022106192D 47 51 0 1 0 0 0 0 0999 V2000 7.3244 -1.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -1.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 0.4398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 1.9398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9061 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 9 5 1 6 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 1 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 6 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 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 16 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$