B8LDH5 -OEChem-04022102302D 49 51 0 1 0 0 0 0 0999 V2000 7.9677 4.4156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 1.4534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 3.3579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 1.9579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 8.2317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 6.8657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 6.4997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 0.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 7.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 8.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 2.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 3.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.5112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0351 1.5205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6540 3.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 3.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 3.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 30 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 34 1 0 0 0 0 9 34 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 35 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 17 14 1 1 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 20 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 6 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 31 2 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$