BYR3L1 -OEChem-04012118162D 49 50 0 1 0 0 0 0 0999 V2000 6.0682 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2644 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 22 2 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 28 2 0 0 0 0 12 8 1 1 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 28 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$