BM0O9X -OEChem-04012119342D 47 48 0 1 0 0 0 0 0999 V2000 4.5981 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 5 3 1 1 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$