B7PZ1E -OEChem-04022106162D 23 24 0 0 0 0 0 0 0999 V2000 3.3660 -1.3661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$