BBYL03 -OEChem-04022104383D 31 33 0 0 0 0 0 0 0999 V2000 -6.4156 -0.2386 0.0131 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 2.2562 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 2.7093 1.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 2.7960 -1.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3561 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -0.2746 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -0.1308 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 0.9748 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -1.4300 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.0544 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -0.1573 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3889 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -2.6710 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -0.1845 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -0.1557 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -1.6427 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -2.7849 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 2.2230 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -0.2097 -1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 -0.1809 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.2080 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 0.4855 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -3.5811 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -0.1864 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -0.1350 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -1.7274 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -3.7673 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2306 -2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -0.1792 2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 2.9886 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 3.5452 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$