BYA04D -OEChem-04022114453D 42 42 0 1 0 0 0 0 0999 V2000 1.3325 -0.8871 0.1564 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -1.7558 -0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.3380 1.3726 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 0.8471 -0.7943 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 3.0219 -0.2519 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 1.8422 1.3533 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 1.4711 -0.0044 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3230 0.1883 0.8262 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2812 2.1055 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 1.2563 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 -0.9331 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 2.4834 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.8997 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -1.7126 -0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -0.5212 -0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 -2.7303 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.3474 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -2.5565 0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -1.3652 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 1.8312 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 2.2119 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.4101 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 1.4343 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 3.0172 -1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.2040 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 0.8726 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 0.5573 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 1.6064 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 3.1329 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 3.0259 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 0.3810 1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -1.1099 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -2.8857 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 -1.8203 -1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2726 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.6640 0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -3.3487 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -1.2395 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 3.7906 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 3.1646 -1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 2.6612 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 1.0428 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$