BZJ02Q -OEChem-04012119272D 51 53 0 1 0 0 0 0 0999 V2000 4.4487 0.8979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -4.7089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 4.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -3.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3979 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -0.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.3925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -3.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7565 4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 26 1 0 0 0 0 8 51 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$