B4MCT9 -OEChem-04022107052D 31 33 0 0 0 0 0 0 0999 V2000 5.2152 -0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$