B23KBO -OEChem-04022107352D 39 41 0 0 0 0 0 0 0999 V2000 5.9977 3.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 1.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 0.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$