BSY1E4 -OEChem-04022107322D 47 47 0 0 0 0 0 0 0999 V2000 10.3660 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -3.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 46 1 0 0 0 0 3 20 1 0 0 0 0 3 47 1 0 0 0 0 4 20 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END $$$$