BY1XS0 -OEChem-04022109523D 38 39 0 1 0 0 0 0 0999 V2000 0.6951 1.5398 1.5804 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.6015 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 2.3790 0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -0.5375 0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.2864 -0.9588 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 0.1023 -0.2622 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1604 -0.7475 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 1.1669 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -0.2452 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.1255 -1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 1.4001 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -2.0984 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.0976 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 3.6532 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -0.2293 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -2.9223 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -2.4205 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -1.0579 0.0996 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3298 -0.3255 1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 0.3170 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 1.0927 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 1.6209 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 1.7469 -1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 3.0802 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -1.1236 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -2.5552 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 -0.7213 -0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 4.4635 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 3.7537 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 3.7170 1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -3.9558 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -3.0542 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -2.0284 0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 0.6533 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -0.9060 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -0.1509 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -1.8518 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -1.8308 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$