B2GBE1 -OEChem-04022116373D 44 46 0 0 0 0 0 0 0999 V2000 7.4487 0.1825 -0.7746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 1.3251 1.7843 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 2.4114 1.3692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 1.7864 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -3.6920 -1.2711 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6856 -2.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -0.4884 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -2.7975 0.4412 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2200 -1.4331 2.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.6829 0.9914 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4672 2.5762 0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 2.3517 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -0.1874 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 2.1147 -0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 1.9724 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.4003 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 1.9043 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.5837 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 2.2170 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -1.1624 1.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4078 -0.3898 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -0.6651 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 1.3034 -1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 0.4879 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -2.5426 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -2.3399 0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.5673 -1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 0.2380 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 1.2222 -1.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -4.6470 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 2.5640 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 3.5621 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 2.0695 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -1.2861 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 2.2879 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -1.0199 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 0.3526 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.0722 -1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -3.0547 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -1.7203 -2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 1.9323 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -4.2477 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -5.0282 0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -5.4979 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 27 2 0 0 0 0 21 37 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$