B08ZGC -OEChem-04022105543D 47 48 0 0 0 0 0 0 0999 V2000 -2.1222 -0.1608 1.9041 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 0.8144 -0.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 -0.2680 3.1361 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 0.3449 1.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.5378 0.6514 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.6578 1.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -2.4344 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -0.9722 -0.6648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4997 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -2.3172 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -3.1941 -1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 0.8628 0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 1.2315 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 1.3018 1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.1099 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 2.0393 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -2.5528 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 2.4786 -0.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -1.4740 -1.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6408 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 0.6403 -2.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.7598 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.4602 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 2.5110 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -3.0913 -1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -1.5244 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.7371 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 -3.2939 1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.3113 -2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -4.1893 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -2.0127 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 1.0243 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 2.3817 -2.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 3.1335 -1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -3.2513 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.1816 -2.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -1.4314 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 0.3365 -2.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 1.5774 -2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 3.7948 -0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 2.0743 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -1.4011 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -0.2148 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -0.6140 -3.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 2.6630 -0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 1.4917 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 3.1864 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$