B4W9HS -OEChem-04012113012D 24 25 0 0 0 0 0 0 0999 V2000 3.3660 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.6461 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 9 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$