BYM46Z -OEChem-04012115172D 33 36 0 0 0 0 0 0 0999 V2000 5.2740 4.4396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 3.4155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$