BYA5E9 -OEChem-04012115562D 49 51 0 0 0 0 0 0 0999 V2000 10.7321 1.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 37 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$