BE34AH -OEChem-04022100322D 33 34 0 1 0 0 0 0 0999 V2000 2.5896 -2.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.0684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.7594 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 6 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$