B1CYN8 -OEChem-04022109422D 43 45 0 0 0 0 0 0 0999 V2000 2.6691 -2.1567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$