BV5CX6 -OEChem-04022108172D 45 47 0 0 0 0 0 0 0999 V2000 7.2622 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$