L9QL2G -OEChem-05022323142D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 6 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$