B6Z3MX -OEChem-04012117222D 27 28 0 1 0 0 0 0 0999 V2000 4.5411 -1.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 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 10 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 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$