BJW8T9 -OEChem-04022105012D 56 59 0 1 0 0 0 0 0999 V2000 14.1035 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 3.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4432 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 25 2 0 0 0 0 8 3 1 6 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 26 2 0 0 0 0 6 27 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 28 1 0 0 0 0 22 44 1 0 0 0 0 23 29 2 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$