BME3G8 -OEChem-04012119192D 51 54 0 0 0 0 0 0 0999 V2000 11.5923 -0.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$