BL2SV3 -OEChem-04022107362D 47 50 0 0 0 0 0 0 0999 V2000 6.3301 1.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6284 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 14 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 25 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$