D07RYR -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 6.1808 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$