BI1E4B -OEChem-04022115413D 39 41 0 0 0 0 0 0 0999 V2000 3.4614 -3.1505 1.0966 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 3.2509 -0.8882 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 3.8872 0.7364 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 3.4930 -1.2253 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -2.7013 -1.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 0.9417 1.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -1.3089 -0.5751 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5951 -0.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 1.1560 0.6319 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.1626 0.8733 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -0.3542 -1.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -2.2011 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -0.0116 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.8261 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -1.6057 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -0.4539 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -3.5942 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -0.5296 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 0.8269 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 -4.2308 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -0.2090 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 1.1476 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 0.6296 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 1.5985 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 3.0085 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 1.8046 2.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -0.5324 -2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.5120 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -0.3459 -0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 -4.1369 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.1855 -2.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 1.2344 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -5.2785 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -0.6160 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 1.8036 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.6717 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 1.3483 2.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 2.7942 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 1.9467 2.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 16 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$