B6HMI7 -OEChem-04022103162D 32 34 0 0 0 0 0 0 0999 V2000 4.2690 0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 M END $$$$