BWM0C2 -OEChem-04012114523D 32 35 0 0 0 0 0 0 0999 V2000 -0.5697 -3.0119 0.1443 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 2.1542 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -1.1946 0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 -0.5564 0.7814 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -1.8743 -1.0631 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -2.9138 -1.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 1.7114 0.1392 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -1.1269 1.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.4077 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -0.8519 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -0.2513 0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -2.4600 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.4262 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 1.1135 0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -0.8033 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 1.5806 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 1.9263 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 0.0094 -0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 0.5441 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 1.3742 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 2.8002 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 2.8119 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6202 2.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -2.0604 1.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 1.5578 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -1.8652 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.5804 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 2.9890 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 -0.4200 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -0.3169 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 3.7143 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 3.7380 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$