BI3A6N -OEChem-04022104383D 44 47 0 1 0 0 0 0 0999 V2000 1.5453 2.8931 0.2131 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 -1.7663 -0.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.4291 0.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7761 1.2897 0.6303 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1379 -0.5924 -0.6176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 -1.3638 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -0.0996 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -2.7096 -0.1339 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1023 -0.2929 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -2.6888 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -0.5104 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 1.0318 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.5538 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.2058 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -1.1069 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 1.2904 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 0.1074 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1023 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 1.8577 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.3316 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 0.3428 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 0.1061 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 0.2004 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 0.1237 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -0.1027 1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 0.1276 -2.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -0.3482 2.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.4005 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -3.6805 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -2.4293 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 -2.5484 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -3.2533 1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -4.2104 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -2.0124 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 3.1270 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 0.5161 -2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0919 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.0579 -2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -0.6555 -3.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 1.0980 -2.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -1.2464 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -0.4957 2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 0.5068 3.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.3865 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 16 2 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$