B1V4JM -OEChem-04012113522D 48 50 0 1 0 0 0 0 0999 V2000 9.3600 -1.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.7010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2764 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$