BYRB51 -OEChem-04012113122D 53 58 0 0 0 0 0 0 0999 V2000 4.3958 0.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -5.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -5.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 21 1 0 0 0 0 5 30 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$