B04BCQ -OEChem-04012118472D 25 27 0 0 0 0 0 0 0999 V2000 3.5878 0.1444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 0.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$