B8Z6UY -OEChem-04012115002D 52 53 0 1 0 0 0 0 0999 V2000 7.9128 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7500 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 6.1808 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 4.2500 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 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -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 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 14 6 1 1 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 42 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$