BYC1L5 -OEChem-04022105362D 46 49 0 1 0 0 0 0 0999 V2000 8.9740 -2.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 0.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 0.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7224 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8005 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 2 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$