LB96DO -OEChem-05022323472D 51 53 0 1 0 0 0 0 0999 V2000 7.9655 -1.5118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 0.3246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 -3.5118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -2.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -0.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -2.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -4.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 3.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.0365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7486 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 3.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4201 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 23 1 0 0 0 0 4 47 1 0 0 0 0 7 21 2 0 0 0 0 8 23 2 0 0 0 0 17 9 1 6 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 11 19 1 0 0 0 0 11 32 2 0 0 0 0 12 25 2 0 0 0 0 13 28 2 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 32 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 28 31 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$