BSY42D -OEChem-04022111383D 40 42 0 1 0 0 0 0 0999 V2000 0.8401 -0.9115 -0.2794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 2.3219 -0.5711 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -2.7537 0.0431 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -2.0043 0.3469 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -1.6246 2.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -2.2017 0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.4348 1.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 1.4056 -0.0533 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1170 0.0481 -0.7560 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4233 1.9624 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 0.9014 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -0.4548 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -0.5549 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 1.2638 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -1.4318 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -0.8197 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -0.8436 -1.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 0.2868 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -1.0606 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.3729 0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -1.3971 -1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.2912 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -1.6616 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 4.1768 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 1.2634 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 0.1759 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 2.8013 0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.3645 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 2.3118 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -0.6074 1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -0.6426 -2.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8327 0.5916 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -1.6169 -2.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 -3.2775 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 4.6655 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 4.9473 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 3.5865 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.5622 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -1.3604 2.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 -2.3331 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$